N-benzyl-4-cyano-N-(3-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)benzamide

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

Compound ID: V012-3158
Compound Name: N-benzyl-4-cyano-N-(3-{2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}phenyl)benzamide
Molecular Weight: 409.49
Molecular Formula: C26 H23 N3 O2
Smiles: C=CCNC(Cc1cccc(c1)N(Cc1ccccc1)C(c1ccc(C#N)cc1)=O)=O
Stereo: ACHIRAL
logP: 3.5283
logD: 3.5283
logSw: -3.7457
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 56.959
InChI Key: HRSSEQQSNUZWCI-UHFFFAOYSA-N
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