2-{[4-(4-chlorophenyl)-7,8-dimethyl-3H-1,5-benzodiazepin-2-yl]sulfanyl}-N-(5-fluoro-2-methylphenyl)acetamide
Chemical Structure Depiction of
2-{[4-(4-chlorophenyl)-7,8-dimethyl-3H-1,5-benzodiazepin-2-yl]sulfanyl}-N-(5-fluoro-2-methylphenyl)acetamide
2-{[4-(4-chlorophenyl)-7,8-dimethyl-3H-1,5-benzodiazepin-2-yl]sulfanyl}-N-(5-fluoro-2-methylphenyl)acetamide
Compound characteristics
| Compound ID: | L389-0518 |
| Compound Name: | 2-{[4-(4-chlorophenyl)-7,8-dimethyl-3H-1,5-benzodiazepin-2-yl]sulfanyl}-N-(5-fluoro-2-methylphenyl)acetamide |
| Molecular Weight: | 480 |
| Molecular Formula: | C26 H23 Cl F N3 O S |
| Smiles: | Cc1cc2c(cc1C)N=C(CC(c1ccc(cc1)[Cl])=N2)SCC(Nc1cc(ccc1C)F)=O |
| Stereo: | ACHIRAL |
| logP: | 6.1444 |
| logD: | 6.1382 |
| logSw: | -6.262 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.641 |
| InChI Key: | BWRWEULSEASCBS-UHFFFAOYSA-N |