N-{[1-(2-methoxyethyl)-2-(phenylmethanesulfonyl)-1H-imidazol-5-yl]methyl}-N-(prop-2-en-1-yl)benzamide

Chemical Structure Depiction of
N-{[1-(2-methoxyethyl)-2-(phenylmethanesulfonyl)-1H-imidazol-5-yl]methyl}-N-(prop-2-en-1-yl)benzamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: V024-2883
Compound Name: N-{[1-(2-methoxyethyl)-2-(phenylmethanesulfonyl)-1H-imidazol-5-yl]methyl}-N-(prop-2-en-1-yl)benzamide
Molecular Weight: 453.56
Molecular Formula: C24 H27 N3 O4 S
Salt: not_available
Smiles: COCCn1c(CN(CC=C)C(c2ccccc2)=O)cnc1S(Cc1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 2.5666
logD: 2.5666
logSw: -2.48
Hydrogen bond acceptors count: 8
Polar surface area: 65.433
InChI Key: PCCGHRVXGLJSCI-UHFFFAOYSA-N
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