Ciprofibrate
PubChem CID: 2763
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| Compound Synonyms | Ciprofibrate, 52214-84-3, 2-(4-(2,2-dichlorocyclopropyl)phenoxy)-2-methylpropanoic acid, Lipanor, Ciprofibratum, Ciprofibrato, 2-[4-(2,2-Dichlorocyclopropyl)phenoxy]-2-methylpropanoic acid, Modalim, Win-35833, WIN 35833, Ciprofibratum [INN-Latin], Ciprofibrato [INN-Spanish], Propanoic acid, 2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methyl-, CCRIS 173, MFCD00467135, BRN 1984981, EINECS 257-744-6, NSC-759617, F8252JGO9S, 2-(4-(2,2-Dichlorocyclopropyl)phenoxy)2-methylpropanoic acid, 2-(p-(2,2-Dichlorocyclopropyl)phenoxy)-2-methylpropionic acid, Ciprofibrate [USAN:INN:BAN], DTXSID8020331, CHEBI:50867, CIPROFIBRATE [MI], CIPROFIBRATE [INN], CIPROFIBRATE [USAN], Propanoic acid, 2-(4-(2,2-dichlorocyclopropyl)phenoxy)-2-methyl-, CIPROFIBRATE [MART.], CIPROFIBRATE [WHO-DD], DTXCID20331, CIPROFIBRATE [EP IMPURITY], CIPROFIBRATE [EP MONOGRAPH], NSC 759617, NCGC00164447-01, 2-[p-(2,2-Dichlorocyclopropyl)phenoxy]-2-methylpropanoic acid, 2-{[4-(2,2-dichlorocyclopropyl)phenyl]oxy}-2-methylpropanoic acid, Ciprofibratum (INN-Latin), Ciprofibrato (INN-Spanish), CIPROFIBRATE (MART.), Hiperlipen, CIPROFIBRATE (EP IMPURITY), Ciprol, CIPROFIBRATE (EP MONOGRAPH), SMR000857190, SR-01000075734, Ciprofibrate (USAN/INN), UNII-F8252JGO9S, 2-[p-(2,2-dichlorocyclopropyl)phenoxy]-2-methylpropionic acid, Ciprofibrate, 2-[4-[(1RS)-2,2-Dichlorocyclopropyl]phenoxy]-2-methylpropanoic acid, CAS-52214-84-3, Ciprofibrate (Standard), Prestwick0_001076, Prestwick1_001076, Prestwick2_001076, Prestwick3_001076, C 0330, Lopac0_000168, SCHEMBL26870, BSPBio_001092, MLS002154143, MLS006011758, SPBio_002996, BPBio1_001202, CHEMBL557555, GTPL3438, Ciprofibrate - Bio-X trade mark, HY-B0664R, C10AB08, BCPP000277, Ciprofibrate for system suitability, HMS1571G14, HMS2098G14, HMS2235J14, HMS3260B17, HMS3369B22, HMS3656P09, HMS3715G14, Pharmakon1600-01502008, BCP03728, HY-B0664, VHD01505, Tox21_112121, Tox21_201359, Tox21_302840, Tox21_500168, BBL010821, BDBM50371235, NSC759617, s2665, STK624758, AKOS005557843, Tox21_112121_1, AC-1018, BCP9000533, CCG-204263, DB09064, FD11320, KS-1201, LP00168, SDCCGSBI-0050156.P002, NCGC00015202-02, NCGC00015202-03, NCGC00015202-04, NCGC00015202-05, NCGC00015202-06, NCGC00015202-08, NCGC00015202-20, NCGC00015202-21, NCGC00093652-01, NCGC00093652-02, NCGC00256361-01, NCGC00258911-01, NCGC00260853-01, BD164311, SY052727, BCP0726000148, AB00514032, C2667, EU-0100168, NS00032454, SW197242-4, D03521, O10468, AB00514032_06, A828985, EN300-18557337, Q3496452, SR-01000075734-1, SR-01000075734-4, SR-01000075734-7, BRD-A49358627-001-03-9, BRD-A49358627-001-10-4, BRD-A49358627-001-13-8, BRD-A49358627-001-14-6, 2-[4-(2,2-Dichlorocyclopropyl)phenoxy]-2-methylpropionic Acid, Ciprofibrate, European Pharmacopoeia (EP) Reference Standard, 2-[4-[2,2-bis(chloranyl)cyclopropyl]phenoxy]-2-methyl-propanoic acid, Ciprofibrate for system suitability, European Pharmacopoeia (EP) Reference Standard, 257-744-6 |
|---|---|
| Topological Polar Surface Area | 46.5 |
| Hydrogen Bond Donor Count | 1.0 |
| Heavy Atom Count | 18.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 333.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methylpropanoic acid |
| Prediction Hob | 1.0 |
| Target Id | NPT866, NPT713 |
| Xlogp | 3.4 |
| Molecular Formula | C13H14Cl2O3 |
| Prediction Swissadme | 1.0 |
| Inchi Key | KPSRODZRAIWAKH-UHFFFAOYSA-N |
| Fcsp3 | 0.4615384615384615 |
| Logs | -3.591 |
| Rotatable Bond Count | 4.0 |
| Logd | 2.937 |
| Compound Name | Ciprofibrate |
| Prediction Hob Swissadme | 1.0 |
| Exact Mass | 288.032 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 288.032 |
| Hydrogen Bond Acceptor Count | 3.0 |
| Molecular Weight | 289.15 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 1.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -3.7700462666666668 |
| Inchi | InChI=1S/C13H14Cl2O3/c1-12(2,11(16)17)18-9-5-3-8(4-6-9)10-7-13(10,14)15/h3-6,10H,7H2,1-2H3,(H,16,17) |
| Smiles | CC(C)(C(=O)O)OC1=CC=C(C=C1)C2CC2(Cl)Cl |
| Nring | 2.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Chamaemelum Nobile (Plant) Rel Props:Source_db:cmaup_ingredients