N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(6-fluoro-1H-indol-1-yl)acetamide

Chemical Structure Depiction of
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(6-fluoro-1H-indol-1-yl)acetamide
Available: 20 mg
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mg
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Compound characteristics

Compound ID: Y043-1047
Compound Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(6-fluoro-1H-indol-1-yl)acetamide
Molecular Weight: 358.44
Molecular Formula: C18 H19 F N4 O S
Smiles: C1CCC(CC1)c1nnc(NC(Cn2ccc3ccc(cc23)F)=O)s1
Stereo: ACHIRAL
logP: 4.6582
logD: 4.5235
logSw: -4.6888
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 48.692
InChI Key: DFZPYYPDCXXSRH-UHFFFAOYSA-N
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