2-[(1-cyclopentyl-1H-imidazol-2-yl)sulfanyl]-N-(4-ethoxyphenyl)acetamide

Chemical Structure Depiction of
2-[(1-cyclopentyl-1H-imidazol-2-yl)sulfanyl]-N-(4-ethoxyphenyl)acetamide
Available: 51 mg
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mg
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Compound characteristics

Compound ID: G877-0020
Compound Name: 2-[(1-cyclopentyl-1H-imidazol-2-yl)sulfanyl]-N-(4-ethoxyphenyl)acetamide
Molecular Weight: 345.46
Molecular Formula: C18 H23 N3 O2 S
Smiles: CCOc1ccc(cc1)NC(CSc1nccn1C1CCCC1)=O
Stereo: ACHIRAL
logP: 3.5501
logD: 3.5461
logSw: -3.7085
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 42.989
InChI Key: XZEJVEVZCGWMCJ-UHFFFAOYSA-N
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