N-[2-(4-chlorophenyl)ethyl]-2-[7,8-dimethyl-2-oxo-4-(thiophen-2-yl)-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide
Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-2-[7,8-dimethyl-2-oxo-4-(thiophen-2-yl)-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide
N-[2-(4-chlorophenyl)ethyl]-2-[7,8-dimethyl-2-oxo-4-(thiophen-2-yl)-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide
Compound characteristics
| Compound ID: | F402-0435 |
| Compound Name: | N-[2-(4-chlorophenyl)ethyl]-2-[7,8-dimethyl-2-oxo-4-(thiophen-2-yl)-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide |
| Molecular Weight: | 466 |
| Molecular Formula: | C25 H24 Cl N3 O2 S |
| Smiles: | Cc1cc2c(cc1C)N(CC(NCCc1ccc(cc1)[Cl])=O)C(CC(c1cccs1)=N2)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7723 |
| logD: | 4.7723 |
| logSw: | -4.7802 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.921 |
| InChI Key: | AMISWBWNEJTBJK-UHFFFAOYSA-N |