1-[1-(cyclopentanecarbonyl)azetidin-3-yl]-N,N-dimethyl-1H-1,2,3-triazole-4-carboxamide

Chemical Structure Depiction of
1-[1-(cyclopentanecarbonyl)azetidin-3-yl]-N,N-dimethyl-1H-1,2,3-triazole-4-carboxamide
Available: 96 mg
Amount:
mg
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Compound characteristics

Compound ID: S724-0080
Compound Name: 1-[1-(cyclopentanecarbonyl)azetidin-3-yl]-N,N-dimethyl-1H-1,2,3-triazole-4-carboxamide
Molecular Weight: 291.35
Molecular Formula: C14 H21 N5 O2
Smiles: CN(C)C(c1cn(C2CN(C2)C(C2CCCC2)=O)nn1)=O
Stereo: ACHIRAL
logP: -0.2283
logD: -0.2283
logSw: 0.2048
Hydrogen bond acceptors count: 6
Polar surface area: 59.65
InChI Key: YXNBETLKFDXMEM-UHFFFAOYSA-N
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