2-[4-(4-chlorophenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(4-ethoxyphenyl)acetamide
Chemical Structure Depiction of
2-[4-(4-chlorophenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(4-ethoxyphenyl)acetamide
2-[4-(4-chlorophenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(4-ethoxyphenyl)acetamide
Compound characteristics
| Compound ID: | G353-0378 |
| Compound Name: | 2-[4-(4-chlorophenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(4-ethoxyphenyl)acetamide |
| Molecular Weight: | 447.92 |
| Molecular Formula: | C25 H22 Cl N3 O3 |
| Smiles: | CCOc1ccc(cc1)NC(CN1C(CC(c2ccc(cc2)[Cl])=Nc2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0144 |
| logD: | 5.0144 |
| logSw: | -5.0311 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.863 |
| InChI Key: | YZMVTFKIUBIGCV-UHFFFAOYSA-N |