N-{[1-benzyl-2-(phenylmethanesulfonyl)-1H-imidazol-5-yl]methyl}-2-phenyl-N-(prop-2-en-1-yl)acetamide

Chemical Structure Depiction of
N-{[1-benzyl-2-(phenylmethanesulfonyl)-1H-imidazol-5-yl]methyl}-2-phenyl-N-(prop-2-en-1-yl)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V024-2264
Compound Name: N-{[1-benzyl-2-(phenylmethanesulfonyl)-1H-imidazol-5-yl]methyl}-2-phenyl-N-(prop-2-en-1-yl)acetamide
Molecular Weight: 499.63
Molecular Formula: C29 H29 N3 O3 S
Salt: not_available
Smiles: C=CCN(Cc1cnc(n1Cc1ccccc1)S(Cc1ccccc1)(=O)=O)C(Cc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.5732
logD: 4.5732
logSw: -4.4105
Hydrogen bond acceptors count: 7
Polar surface area: 56.314
InChI Key: VNCAZAXJSZZLDI-UHFFFAOYSA-N
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