4-[({4-[4-(2-chlorophenyl)piperazin-1-yl]-6-phenylpyrimidin-2-yl}sulfanyl)methyl]-N-[2-(pyridin-2-yl)ethyl]benzamide
Chemical Structure Depiction of
4-[({4-[4-(2-chlorophenyl)piperazin-1-yl]-6-phenylpyrimidin-2-yl}sulfanyl)methyl]-N-[2-(pyridin-2-yl)ethyl]benzamide
4-[({4-[4-(2-chlorophenyl)piperazin-1-yl]-6-phenylpyrimidin-2-yl}sulfanyl)methyl]-N-[2-(pyridin-2-yl)ethyl]benzamide
Compound characteristics
Compound ID: | V024-8396 |
Compound Name: | 4-[({4-[4-(2-chlorophenyl)piperazin-1-yl]-6-phenylpyrimidin-2-yl}sulfanyl)methyl]-N-[2-(pyridin-2-yl)ethyl]benzamide |
Molecular Weight: | 621.2 |
Molecular Formula: | C35 H33 Cl N6 O S |
Salt: | not_available |
Smiles: | C(CNC(c1ccc(CSc2nc(cc(n2)N2CCN(CC2)c2ccccc2[Cl])c2ccccc2)cc1)=O)c1ccccn1 |
Stereo: | ACHIRAL |
logP: | 7.1152 |
logD: | 7.115 |
logSw: | -6.5075 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.662 |
InChI Key: | LFQYMQJJGQODPF-UHFFFAOYSA-N |