Pyrano[2,3-b]carbazol-8-ol, 2,10-dihydro-2,2,7-trimethyl-
PubChem CID: 375149
Connections displayed (default: 10).
Loading graph...
| Compound Synonyms | 138822-91-0, Pyrano[2,3-b]carbazol-8-ol, 2,10-dihydro-2,2,7-trimethyl-, NSC654283, CHEMBL495872, DTXSID30327414, NSC-654283, NCI60_018847 |
|---|---|
| Topological Polar Surface Area | 45.3 |
| Hydrogen Bond Donor Count | 2.0 |
| Heavy Atom Count | 21.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 446.0 |
| Database Name | cmaup_ingredients;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Uniprot Id | n.a. |
| Iupac Name | 2,2,7-trimethyl-10H-pyrano[2,3-b]carbazol-8-ol |
| Prediction Hob | 1.0 |
| Xlogp | 4.3 |
| Molecular Formula | C18H17NO2 |
| Prediction Swissadme | 0.0 |
| Inchi Key | RUQHCCGMEXXSBD-UHFFFAOYSA-N |
| Fcsp3 | 0.2222222222222222 |
| Logs | -3.33 |
| Rotatable Bond Count | 0.0 |
| Logd | 4.19 |
| Compound Name | Pyrano[2,3-b]carbazol-8-ol, 2,10-dihydro-2,2,7-trimethyl- |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 279.126 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 279.126 |
| Hydrogen Bond Acceptor Count | 2.0 |
| Molecular Weight | 279.3 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -4.7515970380952375 |
| Inchi | InChI=1S/C18H17NO2/c1-10-6-12-13-7-11-4-5-18(2,3)21-17(11)9-15(13)19-14(12)8-16(10)20/h4-9,19-20H,1-3H3 |
| Smiles | CC1=CC2=C(C=C1O)NC3=C2C=C4C=CC(OC4=C3)(C)C |
| Nring | 4.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Murraya Euchrestifolia (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all