2-[7,8-dimethyl-2-oxo-4-(thiophen-2-yl)-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-[4-(methanesulfonyl)phenyl]acetamide
Chemical Structure Depiction of
2-[7,8-dimethyl-2-oxo-4-(thiophen-2-yl)-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-[4-(methanesulfonyl)phenyl]acetamide
2-[7,8-dimethyl-2-oxo-4-(thiophen-2-yl)-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-[4-(methanesulfonyl)phenyl]acetamide
Compound characteristics
| Compound ID: | F402-0479 |
| Compound Name: | 2-[7,8-dimethyl-2-oxo-4-(thiophen-2-yl)-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-[4-(methanesulfonyl)phenyl]acetamide |
| Molecular Weight: | 481.59 |
| Molecular Formula: | C24 H23 N3 O4 S2 |
| Smiles: | Cc1cc2c(cc1C)N(CC(Nc1ccc(cc1)S(C)(=O)=O)=O)C(CC(c1cccs1)=N2)=O |
| Stereo: | ACHIRAL |
| logP: | 3.642 |
| logD: | 3.6417 |
| logSw: | -3.9778 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.507 |
| InChI Key: | ZOYHXZMKOJPZNH-UHFFFAOYSA-N |