2-[7-chloro-5-(2-chlorophenyl)-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-1-yl]-N-(3,4-dimethoxyphenyl)acetamide
Chemical Structure Depiction of
2-[7-chloro-5-(2-chlorophenyl)-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-1-yl]-N-(3,4-dimethoxyphenyl)acetamide
2-[7-chloro-5-(2-chlorophenyl)-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-1-yl]-N-(3,4-dimethoxyphenyl)acetamide
Compound characteristics
| Compound ID: | K788-4366 |
| Compound Name: | 2-[7-chloro-5-(2-chlorophenyl)-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-1-yl]-N-(3,4-dimethoxyphenyl)acetamide |
| Molecular Weight: | 498.36 |
| Molecular Formula: | C25 H21 Cl2 N3 O4 |
| Smiles: | COc1ccc(cc1OC)NC(CN1C(CN=C(c2cc(ccc12)[Cl])c1ccccc1[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6859 |
| logD: | 3.6858 |
| logSw: | -3.9982 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.352 |
| InChI Key: | UEJNROVCLWSDQB-UHFFFAOYSA-N |