N-(3-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-(3-acetylphenyl)-2-[7,8-dimethyl-2-oxo-4-(thiophen-2-yl)-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide
N-(3-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: | F402-0385 |
Compound Name: | N-(3-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(c1cccc(c1)NC(CN1C(CC(c2cccs2)=Nc2cc(C)c(C)cc12)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.566 |
logD: | 4.5659 |
logSw: | -4.3914 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.584 |
InChI Key: | CEOLSGNOLHBTGV-UHFFFAOYSA-N |