N-({2-[(3-methoxyphenyl)methanesulfonyl]-1-(2-methylpropyl)-1H-imidazol-5-yl}methyl)-N-(prop-2-en-1-yl)cyclopentanecarboxamide

Chemical Structure Depiction of
N-({2-[(3-methoxyphenyl)methanesulfonyl]-1-(2-methylpropyl)-1H-imidazol-5-yl}methyl)-N-(prop-2-en-1-yl)cyclopentanecarboxamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: V006-2429
Compound Name: N-({2-[(3-methoxyphenyl)methanesulfonyl]-1-(2-methylpropyl)-1H-imidazol-5-yl}methyl)-N-(prop-2-en-1-yl)cyclopentanecarboxamide
Molecular Weight: 473.63
Molecular Formula: C25 H35 N3 O4 S
Salt: not_available
Smiles: CC(C)Cn1c(CN(CC=C)C(C2CCCC2)=O)cnc1S(Cc1cccc(c1)OC)(=O)=O
Stereo: ACHIRAL
logP: 4.5283
logD: 4.5283
logSw: -4.2885
Hydrogen bond acceptors count: 8
Polar surface area: 65.214
InChI Key: LABRLVGFHUZANF-UHFFFAOYSA-N
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