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

Chemical Structure Depiction of
2-{[1-benzyl-5-(hydroxymethyl)-1H-imidazol-2-yl]sulfanyl}-N-cyclopentylacetamide
Available: 198 mg
Amount:
mg
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Compound characteristics

Compound ID: G621-0182
Compound Name: 2-{[1-benzyl-5-(hydroxymethyl)-1H-imidazol-2-yl]sulfanyl}-N-cyclopentylacetamide
Molecular Weight: 345.46
Molecular Formula: C18 H23 N3 O2 S
Smiles: C1CCC(C1)NC(CSc1ncc(CO)n1Cc1ccccc1)=O
Stereo: ACHIRAL
logP: 2.4727
logD: 2.4702
logSw: -2.4098
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 52.922
InChI Key: DVQYGPWTMUBTDR-UHFFFAOYSA-N
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