2-{[4-(4-chlorophenyl)-7,8-dimethyl-3H-1,5-benzodiazepin-2-yl]sulfanyl}-N-cyclopentylacetamide
Chemical Structure Depiction of
2-{[4-(4-chlorophenyl)-7,8-dimethyl-3H-1,5-benzodiazepin-2-yl]sulfanyl}-N-cyclopentylacetamide
2-{[4-(4-chlorophenyl)-7,8-dimethyl-3H-1,5-benzodiazepin-2-yl]sulfanyl}-N-cyclopentylacetamide
Compound characteristics
| Compound ID: | L389-0546 |
| Compound Name: | 2-{[4-(4-chlorophenyl)-7,8-dimethyl-3H-1,5-benzodiazepin-2-yl]sulfanyl}-N-cyclopentylacetamide |
| Molecular Weight: | 440.01 |
| Molecular Formula: | C24 H26 Cl N3 O S |
| Smiles: | Cc1cc2c(cc1C)N=C(CC(c1ccc(cc1)[Cl])=N2)SCC(NC1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6627 |
| logD: | 5.555 |
| logSw: | -6.0074 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.752 |
| InChI Key: | PJQFLGUFXASFSV-UHFFFAOYSA-N |