N-butyl-3-(2-{[2-(cyclopentylamino)-2-oxoethyl]sulfanyl}-1H-imidazol-1-yl)benzamide

Chemical Structure Depiction of
N-butyl-3-(2-{[2-(cyclopentylamino)-2-oxoethyl]sulfanyl}-1H-imidazol-1-yl)benzamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: F985-1039
Compound Name: N-butyl-3-(2-{[2-(cyclopentylamino)-2-oxoethyl]sulfanyl}-1H-imidazol-1-yl)benzamide
Molecular Weight: 400.54
Molecular Formula: C21 H28 N4 O2 S
Smiles: CCCCNC(c1cccc(c1)n1ccnc1SCC(NC1CCCC1)=O)=O
Stereo: ACHIRAL
logP: 3.2383
logD: 3.229
logSw: -3.549
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 61.607
InChI Key: ALUSEMVTFGPWRH-UHFFFAOYSA-N
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