N-{2-[2-(3-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}cyclopentanecarboxamide

Chemical Structure Depiction of
N-{2-[2-(3-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}cyclopentanecarboxamide
Available: 36 mg
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mg
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Compound characteristics

Compound ID: G569-0180
Compound Name: N-{2-[2-(3-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}cyclopentanecarboxamide
Molecular Weight: 332.44
Molecular Formula: C18 H21 F N2 O S
Smiles: Cc1c(CCNC(C2CCCC2)=O)sc(c2cccc(c2)F)n1
Stereo: ACHIRAL
logP: 4.3382
logD: 4.3382
logSw: -4.2926
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.362
InChI Key: LSWQCEPSQXBXEZ-UHFFFAOYSA-N
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