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

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

Compound ID: V023-4496
Compound Name: N-benzyl-2-(4-{N-[(3-methylphenyl)methyl](prop-2-en-1-yl)carbamamido}phenyl)acetamide
Molecular Weight: 427.55
Molecular Formula: C27 H29 N3 O2
Smiles: Cc1cccc(CN(C(NCC=C)=O)c2ccc(CC(NCc3ccccc3)=O)cc2)c1
Stereo: ACHIRAL
logP: 4.7502
logD: 4.7502
logSw: -4.5653
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 50.045
InChI Key: DWLYVGLRYGCEIK-UHFFFAOYSA-N
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