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

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

Compound ID: V013-5399
Compound Name: N-benzyl-2-{4-[(prop-2-en-1-yl)carbamamido]piperidin-1-yl}benzamide
Molecular Weight: 392.5
Molecular Formula: C23 H28 N4 O2
Smiles: C=CCNC(NC1CCN(CC1)c1ccccc1C(NCc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 3.1109
logD: 3.1108
logSw: -3.6898
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 62.397
InChI Key: GJRIEIOHIWSJPI-UHFFFAOYSA-N
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