N-{1-[1-(4-chlorobenzoyl)piperidin-4-yl]-2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}benzamide

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

Compound ID: V005-9973
Compound Name: N-{1-[1-(4-chlorobenzoyl)piperidin-4-yl]-2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}benzamide
Molecular Weight: 439.94
Molecular Formula: C24 H26 Cl N3 O3
Smiles: C=CCNC(C(C1CCN(CC1)C(c1ccc(cc1)[Cl])=O)NC(c1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.9333
logD: 2.9333
logSw: -3.7117
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.179
InChI Key: ZXOJDIUZGKGYOP-NRFANRHFSA-N
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