N-[(4-methylphenyl)methyl]-2-[2-oxo-4-(thiophen-2-yl)-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide
Chemical Structure Depiction of
N-[(4-methylphenyl)methyl]-2-[2-oxo-4-(thiophen-2-yl)-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide
N-[(4-methylphenyl)methyl]-2-[2-oxo-4-(thiophen-2-yl)-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide
Compound characteristics
| Compound ID: | F402-0011 |
| Compound Name: | N-[(4-methylphenyl)methyl]-2-[2-oxo-4-(thiophen-2-yl)-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide |
| Molecular Weight: | 403.5 |
| Molecular Formula: | C23 H21 N3 O2 S |
| Smiles: | Cc1ccc(CNC(CN2C(CC(c3cccs3)=Nc3ccccc23)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.8888 |
| logD: | 3.8888 |
| logSw: | -3.9249 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.08 |
| InChI Key: | NABZMQWWDXHWQH-UHFFFAOYSA-N |