N-{1-[1-(3-methylbutanoyl)piperidin-4-yl]-2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}benzamide

Chemical Structure Depiction of
N-{1-[1-(3-methylbutanoyl)piperidin-4-yl]-2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}benzamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: V011-6960
Compound Name: N-{1-[1-(3-methylbutanoyl)piperidin-4-yl]-2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}benzamide
Molecular Weight: 385.51
Molecular Formula: C22 H31 N3 O3
Smiles: CC(C)CC(N1CCC(CC1)C(C(NCC=C)=O)NC(c1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.2997
logD: 2.2996
logSw: -2.5588
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.923
InChI Key: NUPVOQUDPKGROO-FQEVSTJZSA-N
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