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

Chemical Structure Depiction of
5-[1-(cyclopentylacetyl)piperidin-4-yl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: L076-0034
Compound Name: 5-[1-(cyclopentylacetyl)piperidin-4-yl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide
Molecular Weight: 428.55
Molecular Formula: C22 H28 N4 O3 S
Smiles: COc1ccc(cc1)NC(c1nnc(C2CCN(CC2)C(CC2CCCC2)=O)s1)=O
Stereo: ACHIRAL
logP: 3.444
logD: 3.4439
logSw: -3.7048
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 70.785
InChI Key: MCHOVRZCYBAFGC-UHFFFAOYSA-N
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