N-(4-acetylphenyl)-2-[7,8-dimethyl-2-oxo-4-(thiophen-2-yl)-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide
Chemical Structure Depiction of
N-(4-acetylphenyl)-2-[7,8-dimethyl-2-oxo-4-(thiophen-2-yl)-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide
N-(4-acetylphenyl)-2-[7,8-dimethyl-2-oxo-4-(thiophen-2-yl)-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide
Compound characteristics
| Compound ID: | F402-0386 |
| Compound Name: | N-(4-acetylphenyl)-2-[7,8-dimethyl-2-oxo-4-(thiophen-2-yl)-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide |
| Molecular Weight: | 445.54 |
| Molecular Formula: | C25 H23 N3 O3 S |
| Smiles: | CC(c1ccc(cc1)NC(CN1C(CC(c2cccs2)=Nc2cc(C)c(C)cc12)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3672 |
| logD: | 4.3668 |
| logSw: | -4.3096 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.584 |
| InChI Key: | CHZDAYXJQMEOEH-UHFFFAOYSA-N |