N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[4-(2-phenoxyacetamido)piperidin-1-yl]benzamide

Chemical Structure Depiction of
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[4-(2-phenoxyacetamido)piperidin-1-yl]benzamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: V002-1685
Compound Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[4-(2-phenoxyacetamido)piperidin-1-yl]benzamide
Molecular Weight: 517.63
Molecular Formula: C30 H35 N3 O5
Salt: not_available
Smiles: COc1ccc(CCNC(c2ccccc2N2CCC(CC2)NC(COc2ccccc2)=O)=O)cc1OC
Stereo: ACHIRAL
logP: 3.5873
logD: 3.5873
logSw: -3.8653
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 74.138
InChI Key: JWIYXXDHFFAJQM-UHFFFAOYSA-N
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