2-{2-[(2-anilino-2-oxoethyl)sulfanyl]-5-(hydroxymethyl)-1H-imidazol-1-yl}-N-cyclopentylacetamide

Chemical Structure Depiction of
2-{2-[(2-anilino-2-oxoethyl)sulfanyl]-5-(hydroxymethyl)-1H-imidazol-1-yl}-N-cyclopentylacetamide
Available: 105 mg
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mg
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Compound characteristics

Compound ID: F711-0371
Compound Name: 2-{2-[(2-anilino-2-oxoethyl)sulfanyl]-5-(hydroxymethyl)-1H-imidazol-1-yl}-N-cyclopentylacetamide
Molecular Weight: 388.49
Molecular Formula: C19 H24 N4 O3 S
Smiles: C1CCC(C1)NC(Cn1c(CO)cnc1SCC(Nc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 1.7712
logD: 1.771
logSw: -2.1912
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 76.071
InChI Key: HIPXOVXEQSEQQK-UHFFFAOYSA-N
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