4-{[1-(cyclopropanecarbonyl)piperidin-4-yl]methyl}-N-(prop-2-en-1-yl)benzamide

Chemical Structure Depiction of
4-{[1-(cyclopropanecarbonyl)piperidin-4-yl]methyl}-N-(prop-2-en-1-yl)benzamide
Available: 21 mg
Amount:
mg
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Compound characteristics

Compound ID: S690-2251
Compound Name: 4-{[1-(cyclopropanecarbonyl)piperidin-4-yl]methyl}-N-(prop-2-en-1-yl)benzamide
Molecular Weight: 326.44
Molecular Formula: C20 H26 N2 O2
Smiles: C=CCNC(c1ccc(CC2CCN(CC2)C(C2CC2)=O)cc1)=O
Stereo: ACHIRAL
logP: 2.8397
logD: 2.8396
logSw: -3.1951
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.665
InChI Key: CEXBWGAVVFKGPB-UHFFFAOYSA-N
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