N-[(3-methylphenyl)methyl]-N-(4-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)propanamide

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

Compound ID: V013-1152
Compound Name: N-[(3-methylphenyl)methyl]-N-(4-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)propanamide
Molecular Weight: 350.46
Molecular Formula: C22 H26 N2 O2
Smiles: CCC(N(Cc1cccc(C)c1)c1ccc(CC(NCC=C)=O)cc1)=O
Stereo: ACHIRAL
logP: 3.5545
logD: 3.5545
logSw: -3.5623
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.647
InChI Key: BSUIZYQZHYRSLQ-UHFFFAOYSA-N
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