2-[4-(4-chlorophenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(4-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-[4-(4-chlorophenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(4-methoxyphenyl)acetamide
2-[4-(4-chlorophenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(4-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | G353-0363 |
| Compound Name: | 2-[4-(4-chlorophenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(4-methoxyphenyl)acetamide |
| Molecular Weight: | 433.89 |
| Molecular Formula: | C24 H20 Cl N3 O3 |
| Smiles: | COc1ccc(cc1)NC(CN1C(CC(c2ccc(cc2)[Cl])=Nc2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6279 |
| logD: | 4.6278 |
| logSw: | -4.828 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.283 |
| InChI Key: | HSDJHFVZDGCCGB-UHFFFAOYSA-N |