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

Chemical Structure Depiction of
N-(2-methoxyethyl)-N-{[2-(phenylmethanesulfonyl)-1-(prop-2-en-1-yl)-1H-imidazol-5-yl]methyl}cyclopentanecarboxamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V024-3218
Compound Name: N-(2-methoxyethyl)-N-{[2-(phenylmethanesulfonyl)-1-(prop-2-en-1-yl)-1H-imidazol-5-yl]methyl}cyclopentanecarboxamide
Molecular Weight: 445.58
Molecular Formula: C23 H31 N3 O4 S
Salt: not_available
Smiles: COCCN(Cc1cnc(n1CC=C)S(Cc1ccccc1)(=O)=O)C(C1CCCC1)=O
Stereo: ACHIRAL
logP: 2.9143
logD: 2.9143
logSw: -3.0046
Hydrogen bond acceptors count: 8
Polar surface area: 65.992
InChI Key: MVFCCSPKBNMIRL-UHFFFAOYSA-N
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