N-(butan-2-yl)-1-[5-(1H-pyrrol-1-yl)-1,3,4-thiadiazol-2-yl]piperidine-3-carboxamide

Chemical Structure Depiction of
N-(butan-2-yl)-1-[5-(1H-pyrrol-1-yl)-1,3,4-thiadiazol-2-yl]piperidine-3-carboxamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: C857-0317
Compound Name: N-(butan-2-yl)-1-[5-(1H-pyrrol-1-yl)-1,3,4-thiadiazol-2-yl]piperidine-3-carboxamide
Molecular Weight: 333.45
Molecular Formula: C16 H23 N5 O S
Smiles: CCC(C)NC(C1CCCN(C1)c1nnc(n2cccc2)s1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.5967
logD: 2.5967
logSw: -2.6894
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 54.87
InChI Key: FXUYQBMHHYFNEJ-UHFFFAOYSA-N
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