2-(7-chloro-3-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-1-yl)-N-[(3-chlorophenyl)methyl]acetamide
Chemical Structure Depiction of
2-(7-chloro-3-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-1-yl)-N-[(3-chlorophenyl)methyl]acetamide
2-(7-chloro-3-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-1-yl)-N-[(3-chlorophenyl)methyl]acetamide
Compound characteristics
| Compound ID: | K788-4158 |
| Compound Name: | 2-(7-chloro-3-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-1-yl)-N-[(3-chlorophenyl)methyl]acetamide |
| Molecular Weight: | 466.37 |
| Molecular Formula: | C25 H21 Cl2 N3 O2 |
| Smiles: | CC1C(N(CC(NCc2cccc(c2)[Cl])=O)c2ccc(cc2C(c2ccccc2)=N1)[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.4219 |
| logD: | 4.4219 |
| logSw: | -4.5587 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.192 |
| InChI Key: | IAOZAGYZQFWHIO-MRXNPFEDSA-N |