N-{1-(1-acetylpiperidin-4-yl)-2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}-3-methoxybenzamide

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

Compound ID: V012-3175
Compound Name: N-{1-(1-acetylpiperidin-4-yl)-2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}-3-methoxybenzamide
Molecular Weight: 373.45
Molecular Formula: C20 H27 N3 O4
Smiles: CC(N1CCC(CC1)C(C(NCC=C)=O)NC(c1cccc(c1)OC)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.3568
logD: 1.3568
logSw: -2.0242
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 73.462
InChI Key: VFKYABRFXAEEFG-SFHVURJKSA-N
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