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
Available: 8 mg
Amount:
mg
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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
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