2-({1-[2-(cyclopentylamino)-2-oxoethyl]-5-(hydroxymethyl)-1H-imidazol-2-yl}sulfanyl)-N-(3,5-dimethylphenyl)acetamide

Chemical Structure Depiction of
2-({1-[2-(cyclopentylamino)-2-oxoethyl]-5-(hydroxymethyl)-1H-imidazol-2-yl}sulfanyl)-N-(3,5-dimethylphenyl)acetamide
Available: 112 mg
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mg
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Compound characteristics

Compound ID: F711-0379
Compound Name: 2-({1-[2-(cyclopentylamino)-2-oxoethyl]-5-(hydroxymethyl)-1H-imidazol-2-yl}sulfanyl)-N-(3,5-dimethylphenyl)acetamide
Molecular Weight: 416.54
Molecular Formula: C21 H28 N4 O3 S
Smiles: Cc1cc(C)cc(c1)NC(CSc1ncc(CO)n1CC(NC1CCCC1)=O)=O
Stereo: ACHIRAL
logP: 2.6559
logD: 2.6557
logSw: -2.7834
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 76.071
InChI Key: VNSGITQAKWPXGA-UHFFFAOYSA-N
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