10-acetyl-3,3-dimethyl-11-[(2,2,3-trimethylcyclopent-3-en-1-yl)methyl]-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Chemical Structure Depiction of
10-acetyl-3,3-dimethyl-11-[(2,2,3-trimethylcyclopent-3-en-1-yl)methyl]-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
10-acetyl-3,3-dimethyl-11-[(2,2,3-trimethylcyclopent-3-en-1-yl)methyl]-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Compound characteristics
| Compound ID: | Y508-0142 |
| Compound Name: | 10-acetyl-3,3-dimethyl-11-[(2,2,3-trimethylcyclopent-3-en-1-yl)methyl]-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one |
| Molecular Weight: | 406.57 |
| Molecular Formula: | C26 H34 N2 O2 |
| Smiles: | CC1=CCC(CC2C3=C(CC(C)(C)CC3=O)Nc3ccccc3N2C(C)=O)C1(C)C |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.3866 |
| logD: | 4.7913 |
| logSw: | -5.4123 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.414 |
| InChI Key: | UCEMHUZFLQDYNV-UHFFFAOYSA-N |