2-[7,8-dimethyl-2-oxo-4-(thiophen-2-yl)-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(3-ethylphenyl)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-(3-ethylphenyl)acetamide
2-[7,8-dimethyl-2-oxo-4-(thiophen-2-yl)-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(3-ethylphenyl)acetamide
Compound characteristics
| Compound ID: | F402-0416 |
| Compound Name: | 2-[7,8-dimethyl-2-oxo-4-(thiophen-2-yl)-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(3-ethylphenyl)acetamide |
| Molecular Weight: | 431.56 |
| Molecular Formula: | C25 H25 N3 O2 S |
| Smiles: | CCc1cccc(c1)NC(CN1C(CC(c2cccs2)=Nc2cc(C)c(C)cc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6156 |
| logD: | 5.6156 |
| logSw: | -5.3638 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.758 |
| InChI Key: | LHWXVDNAISGDKA-UHFFFAOYSA-N |