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2-{4-[(cyclopropanecarbonyl)amino]piperidin-1-yl}-N-[2-(2-methoxyphenyl)ethyl]benzamide

Chemical Structure Depiction of
2-{4-[(cyclopropanecarbonyl)amino]piperidin-1-yl}-N-[2-(2-methoxyphenyl)ethyl]benzamide
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mg
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Compound characteristics

Compound ID: V016-4920
Compound Name: 2-{4-[(cyclopropanecarbonyl)amino]piperidin-1-yl}-N-[2-(2-methoxyphenyl)ethyl]benzamide
Molecular Weight: 421.54
Molecular Formula: C25 H31 N3 O3
Salt: not_available
Smiles: COc1ccccc1CCNC(c1ccccc1N1CCC(CC1)NC(C1CC1)=O)=O
Stereo: ACHIRAL
logP: 3.7963
logD: 3.7962
logSw: -3.9514
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.745
InChI Key: BPJQMOAZFFHKKC-UHFFFAOYSA-N
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