2-{4-[(cyclopropanecarbonyl)amino]piperidin-1-yl}-N-methyl-N-propylbenzamide

Chemical Structure Depiction of
2-{4-[(cyclopropanecarbonyl)amino]piperidin-1-yl}-N-methyl-N-propylbenzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V026-8177
Compound Name: 2-{4-[(cyclopropanecarbonyl)amino]piperidin-1-yl}-N-methyl-N-propylbenzamide
Molecular Weight: 343.47
Molecular Formula: C20 H29 N3 O2
Salt: not_available
Smiles: CCCN(C)C(c1ccccc1N1CCC(CC1)NC(C1CC1)=O)=O
Stereo: ACHIRAL
logP: 2.4113
logD: 2.4112
logSw: -2.8863
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 44.26
InChI Key: DHLXVAMHMFIKGG-UHFFFAOYSA-N
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