2-[7-chloro-5-(2-chlorophenyl)-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-1-yl]-N-[3-(cyclohexylsulfanyl)propyl]acetamide
Chemical Structure Depiction of
2-[7-chloro-5-(2-chlorophenyl)-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-1-yl]-N-[3-(cyclohexylsulfanyl)propyl]acetamide
2-[7-chloro-5-(2-chlorophenyl)-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-1-yl]-N-[3-(cyclohexylsulfanyl)propyl]acetamide
Compound characteristics
| Compound ID: | K788-6557 |
| Compound Name: | 2-[7-chloro-5-(2-chlorophenyl)-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-1-yl]-N-[3-(cyclohexylsulfanyl)propyl]acetamide |
| Molecular Weight: | 518.5 |
| Molecular Formula: | C26 H29 Cl2 N3 O2 S |
| Smiles: | C1CCC(CC1)SCCCNC(CN1C(CN=C(c2cc(ccc12)[Cl])c1ccccc1[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.587 |
| logD: | 4.587 |
| logSw: | -4.6429 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.447 |
| InChI Key: | QAJVHMMWRAJJSH-UHFFFAOYSA-N |