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

Chemical Structure Depiction of
2-methyl-N-{[2-(phenylmethanesulfonyl)-1-(prop-2-en-1-yl)-1H-imidazol-5-yl]methyl}-N-(prop-2-en-1-yl)propanamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: V012-6160
Compound Name: 2-methyl-N-{[2-(phenylmethanesulfonyl)-1-(prop-2-en-1-yl)-1H-imidazol-5-yl]methyl}-N-(prop-2-en-1-yl)propanamide
Molecular Weight: 401.53
Molecular Formula: C21 H27 N3 O3 S
Salt: not_available
Smiles: CC(C)C(N(CC=C)Cc1cnc(n1CC=C)S(Cc1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.9423
logD: 2.9423
logSw: -3.1752
Hydrogen bond acceptors count: 7
Polar surface area: 57.362
InChI Key: DEAXQUSBRZFCOT-UHFFFAOYSA-N
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