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

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

Compound ID: V019-1862
Compound Name: N-cyclopropyl-2-{4-[(prop-2-en-1-yl)carbamamido]piperidin-1-yl}benzamide
Molecular Weight: 342.44
Molecular Formula: C19 H26 N4 O2
Smiles: C=CCNC(NC1CCN(CC1)c1ccccc1C(NC1CC1)=O)=O
Stereo: ACHIRAL
logP: 2.067
logD: 2.067
logSw: -2.8215
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 62.453
InChI Key: FHVIYLDNVYPZSF-UHFFFAOYSA-N
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