2-(4-chlorophenoxy)-N-(6-{4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl}pyridin-3-yl)acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-(6-{4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl}pyridin-3-yl)acetamide
2-(4-chlorophenoxy)-N-(6-{4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl}pyridin-3-yl)acetamide
Compound characteristics
Compound ID: | V023-7986 |
Compound Name: | 2-(4-chlorophenoxy)-N-(6-{4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl}pyridin-3-yl)acetamide |
Molecular Weight: | 527.02 |
Molecular Formula: | C27 H31 Cl N4 O5 |
Salt: | not_available |
Smiles: | COc1ccc(CN2CCN(CC2)c2ccc(cn2)NC(COc2ccc(cc2)[Cl])=O)c(c1OC)OC |
Stereo: | ACHIRAL |
logP: | 4.7727 |
logD: | 4.0294 |
logSw: | -4.8022 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 69.274 |
InChI Key: | VLXZOZSJINVIRU-UHFFFAOYSA-N |