11-[2-hydroxy-3-(prop-2-en-1-yl)phenyl]-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Chemical Structure Depiction of
11-[2-hydroxy-3-(prop-2-en-1-yl)phenyl]-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
11-[2-hydroxy-3-(prop-2-en-1-yl)phenyl]-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Compound characteristics
| Compound ID: | 6364-0023 |
| Compound Name: | 11-[2-hydroxy-3-(prop-2-en-1-yl)phenyl]-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one |
| Molecular Weight: | 374.48 |
| Molecular Formula: | C24 H26 N2 O2 |
| Smiles: | CC1(C)CC2=C(C(c3cccc(CC=C)c3O)Nc3ccccc3N2)C(C1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.0204 |
| logD: | 5.0099 |
| logSw: | -4.4923 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 52.227 |
| InChI Key: | LVFLLJFXYIDHAT-QFIPXVFZSA-N |