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

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

Compound ID: L076-0673
Compound Name: 5-[1-(cyclopentylacetyl)piperidin-4-yl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide
Molecular Weight: 398.53
Molecular Formula: C21 H26 N4 O2 S
Smiles: C1CCC(C1)CC(N1CCC(CC1)c1nnc(C(Nc2ccccc2)=O)s1)=O
Stereo: ACHIRAL
logP: 3.2699
logD: 3.2699
logSw: -3.4635
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.241
InChI Key: BZCFOZAMANWSJT-UHFFFAOYSA-N
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