N-[(4-chlorophenyl)methyl]-2-(3,3,11-trimethyl-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl)acetamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-2-(3,3,11-trimethyl-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl)acetamide
N-[(4-chlorophenyl)methyl]-2-(3,3,11-trimethyl-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl)acetamide
Compound characteristics
| Compound ID: | Y600-4118 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-2-(3,3,11-trimethyl-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl)acetamide |
| Molecular Weight: | 437.97 |
| Molecular Formula: | C25 H28 Cl N3 O2 |
| Smiles: | CC1C2=C(CC(C)(C)CC2=O)Nc2ccccc2N1CC(NCc1ccc(cc1)[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.5202 |
| logD: | 4.4418 |
| logSw: | -4.6213 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 50.914 |
| InChI Key: | YMSWQBHFSRXDER-INIZCTEOSA-N |