N-{[1-cyclopropyl-2-(phenylmethanesulfonyl)-1H-imidazol-5-yl]methyl}-N-ethylbenzamide

Chemical Structure Depiction of
N-{[1-cyclopropyl-2-(phenylmethanesulfonyl)-1H-imidazol-5-yl]methyl}-N-ethylbenzamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: V018-6828
Compound Name: N-{[1-cyclopropyl-2-(phenylmethanesulfonyl)-1H-imidazol-5-yl]methyl}-N-ethylbenzamide
Molecular Weight: 423.53
Molecular Formula: C23 H25 N3 O3 S
Salt: not_available
Smiles: CCN(Cc1cnc(n1C1CC1)S(Cc1ccccc1)(=O)=O)C(c1ccccc1)=O
Stereo: ACHIRAL
logP: 2.9171
logD: 2.9171
logSw: -3.1004
Hydrogen bond acceptors count: 7
Polar surface area: 57.495
InChI Key: OFMJEUHUHKCHMB-UHFFFAOYSA-N
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