N-(4-chloro-2-methoxy-5-methylphenyl)-2-[4-(4-fluorophenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide
Chemical Structure Depiction of
N-(4-chloro-2-methoxy-5-methylphenyl)-2-[4-(4-fluorophenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide
N-(4-chloro-2-methoxy-5-methylphenyl)-2-[4-(4-fluorophenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide
Compound characteristics
Compound ID: | G353-0193 |
Compound Name: | N-(4-chloro-2-methoxy-5-methylphenyl)-2-[4-(4-fluorophenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]acetamide |
Molecular Weight: | 465.91 |
Molecular Formula: | C25 H21 Cl F N3 O3 |
Smiles: | Cc1cc(c(cc1[Cl])OC)NC(CN1C(CC(c2ccc(cc2)F)=Nc2ccccc12)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.0308 |
logD: | 5.0269 |
logSw: | -5.3017 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.672 |
InChI Key: | KGYJZUSDASEUAK-UHFFFAOYSA-N |