2-(4-{N-[(3-methylphenyl)methyl](prop-2-en-1-yl)carbamamido}phenyl)-N-(propan-2-yl)acetamide

Chemical Structure Depiction of
2-(4-{N-[(3-methylphenyl)methyl](prop-2-en-1-yl)carbamamido}phenyl)-N-(propan-2-yl)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V023-4508
Compound Name: 2-(4-{N-[(3-methylphenyl)methyl](prop-2-en-1-yl)carbamamido}phenyl)-N-(propan-2-yl)acetamide
Molecular Weight: 379.5
Molecular Formula: C23 H29 N3 O2
Smiles: CC(C)NC(Cc1ccc(cc1)N(Cc1cccc(C)c1)C(NCC=C)=O)=O
Stereo: ACHIRAL
logP: 3.9053
logD: 3.9053
logSw: -3.902
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.291
InChI Key: QCMOBVJFTFXWGL-UHFFFAOYSA-N
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