2-[7,8-dimethyl-2-oxo-4-(thiophen-2-yl)-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(2-methoxy-5-methylphenyl)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-(2-methoxy-5-methylphenyl)acetamide
2-[7,8-dimethyl-2-oxo-4-(thiophen-2-yl)-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(2-methoxy-5-methylphenyl)acetamide
Compound characteristics
| Compound ID: | F402-0378 |
| Compound Name: | 2-[7,8-dimethyl-2-oxo-4-(thiophen-2-yl)-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-(2-methoxy-5-methylphenyl)acetamide |
| Molecular Weight: | 447.56 |
| Molecular Formula: | C25 H25 N3 O3 S |
| Smiles: | Cc1ccc(c(c1)NC(CN1C(CC(c2cccs2)=Nc2cc(C)c(C)cc12)=O)=O)OC |
| Stereo: | ACHIRAL |
| logP: | 4.662 |
| logD: | 4.662 |
| logSw: | -4.4476 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.69 |
| InChI Key: | KUIUOVQOXIZPKL-UHFFFAOYSA-N |