N-[2-(4-chlorophenyl)ethyl]-2-[4-(4-ethylphenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide
Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-2-[4-(4-ethylphenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide
N-[2-(4-chlorophenyl)ethyl]-2-[4-(4-ethylphenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide
Compound characteristics
| Compound ID: | G353-0662 |
| Compound Name: | N-[2-(4-chlorophenyl)ethyl]-2-[4-(4-ethylphenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide |
| Molecular Weight: | 459.98 |
| Molecular Formula: | C27 H26 Cl N3 O2 |
| Smiles: | CCc1ccc(cc1)C1CC(N(CC(NCCc2ccc(cc2)[Cl])=O)c2ccccc2N=1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9286 |
| logD: | 4.9286 |
| logSw: | -4.9391 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.903 |
| InChI Key: | ONTOGLXNXUHFNE-UHFFFAOYSA-N |