N-[2-(4-methoxyphenyl)ethyl]-2-[4-(2-phenoxyacetamido)piperidin-1-yl]benzamide

Chemical Structure Depiction of
N-[2-(4-methoxyphenyl)ethyl]-2-[4-(2-phenoxyacetamido)piperidin-1-yl]benzamide
Available: 43 mg
Amount:
mg
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Compound characteristics

Compound ID: V031-3033
Compound Name: N-[2-(4-methoxyphenyl)ethyl]-2-[4-(2-phenoxyacetamido)piperidin-1-yl]benzamide
Molecular Weight: 487.6
Molecular Formula: C29 H33 N3 O4
Salt: not_available
Smiles: COc1ccc(CCNC(c2ccccc2N2CCC(CC2)NC(COc2ccccc2)=O)=O)cc1
Stereo: ACHIRAL
logP: 4.0526
logD: 4.0526
logSw: -4.2539
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 66.421
InChI Key: KKYYAYZFOQPKAW-UHFFFAOYSA-N
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