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1-[5-Hydroxy-8-(2-hydroxypropan-2-yl)-2,2-dimethyl-8,9-dihydrofuro[2,3-h]chromen-6-yl]-3-(4-methoxyphenyl)propan-1-one

PubChem CID: 73669806

Connections displayed (default: 10).
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Compound Synonyms CHEMBL3103544, BDBM50495305
Topological Polar Surface Area 85.2
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 32.0
Isotope Atom Count 0.0
Molecular Complexity 707.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Uniprot Id O42713
Iupac Name 1-[5-hydroxy-8-(2-hydroxypropan-2-yl)-2,2-dimethyl-8,9-dihydrofuro[2,3-h]chromen-6-yl]-3-(4-methoxyphenyl)propan-1-one
Prediction Hob 0.0
Xlogp 4.6
Molecular Formula C26H30O6
Prediction Swissadme 1.0
Inchi Key ICFJHRYTUSANOL-UHFFFAOYSA-N
Fcsp3 0.4230769230769231
Logs -3.02
Rotatable Bond Count 6.0
Logd 3.829
Compound Name 1-[5-Hydroxy-8-(2-hydroxypropan-2-yl)-2,2-dimethyl-8,9-dihydrofuro[2,3-h]chromen-6-yl]-3-(4-methoxyphenyl)propan-1-one
Prediction Hob Swissadme 0.0
Exact Mass 438.204
Formal Charge 0.0
Monoisotopic Mass 438.204
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 438.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 0.0
Esol -5.3320240000000005
Inchi InChI=1S/C26H30O6/c1-25(2)13-12-17-22(28)21(19(27)11-8-15-6-9-16(30-5)10-7-15)24-18(23(17)32-25)14-20(31-24)26(3,4)29/h6-7,9-10,12-13,20,28-29H,8,11,14H2,1-5H3
Smiles CC1(C=CC2=C(C(=C3C(=C2O1)CC(O3)C(C)(C)O)C(=O)CCC4=CC=C(C=C4)OC)O)C
Nring 4.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Flemingia Philippinensis (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all