N-[4-(diethylamino)-2-methylphenyl]-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-(diethylamino)-2-methylphenyl]-2-[7,8-dimethyl-2-oxo-4-(thiophen-2-yl)-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide
N-[4-(diethylamino)-2-methylphenyl]-2-[7,8-dimethyl-2-oxo-4-(thiophen-2-yl)-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide
Compound characteristics
| Compound ID: | F402-0403 |
| Compound Name: | N-[4-(diethylamino)-2-methylphenyl]-2-[7,8-dimethyl-2-oxo-4-(thiophen-2-yl)-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide |
| Molecular Weight: | 488.65 |
| Molecular Formula: | C28 H32 N4 O2 S |
| Smiles: | CCN(CC)c1ccc(c(C)c1)NC(CN1C(CC(c2cccs2)=Nc2cc(C)c(C)cc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6023 |
| logD: | 5.393 |
| logSw: | -5.3615 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.796 |
| InChI Key: | FSYRHRSJULTKTR-UHFFFAOYSA-N |