2-[2-{[2-(3-chloro-4-methylanilino)-2-oxoethyl]sulfanyl}-5-(hydroxymethyl)-1H-imidazol-1-yl]-N-cyclopentylacetamide

Chemical Structure Depiction of
2-[2-{[2-(3-chloro-4-methylanilino)-2-oxoethyl]sulfanyl}-5-(hydroxymethyl)-1H-imidazol-1-yl]-N-cyclopentylacetamide
Available: 65 mg
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mg
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Compound characteristics

Compound ID: F711-0412
Compound Name: 2-[2-{[2-(3-chloro-4-methylanilino)-2-oxoethyl]sulfanyl}-5-(hydroxymethyl)-1H-imidazol-1-yl]-N-cyclopentylacetamide
Molecular Weight: 436.96
Molecular Formula: C20 H25 Cl N4 O3 S
Smiles: Cc1ccc(cc1[Cl])NC(CSc1ncc(CO)n1CC(NC1CCCC1)=O)=O
Stereo: ACHIRAL
logP: 3.3532
logD: 3.3527
logSw: -3.316
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 76.071
InChI Key: HIQZHRONNPVTJM-UHFFFAOYSA-N
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