5-[1-(cyclopentylacetyl)piperidin-3-yl]-N-(4-methylphenyl)-1,3,4-thiadiazole-2-carboxamide

Chemical Structure Depiction of
5-[1-(cyclopentylacetyl)piperidin-3-yl]-N-(4-methylphenyl)-1,3,4-thiadiazole-2-carboxamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: L064-0591
Compound Name: 5-[1-(cyclopentylacetyl)piperidin-3-yl]-N-(4-methylphenyl)-1,3,4-thiadiazole-2-carboxamide
Molecular Weight: 412.55
Molecular Formula: C22 H28 N4 O2 S
Smiles: Cc1ccc(cc1)NC(c1nnc(C2CCCN(C2)C(CC2CCCC2)=O)s1)=O
Stereo: RACEMIC MIXTURE
logP: 3.9525
logD: 3.9524
logSw: -3.9305
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.175
InChI Key: JJVYVCGFGJFWGZ-KRWDZBQOSA-N
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