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

Chemical Structure Depiction of
1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-N-(cyclopropylmethyl)-1H-1,2,3-triazole-4-carboxamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: S724-1286
Compound Name: 1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-N-(cyclopropylmethyl)-1H-1,2,3-triazole-4-carboxamide
Molecular Weight: 289.33
Molecular Formula: C14 H19 N5 O2
Smiles: C1CC1CNC(c1cn(C2CN(C2)C(C2CC2)=O)nn1)=O
Stereo: ACHIRAL
logP: 0.2788
logD: 0.2788
logSw: -1.1059
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 68.55
InChI Key: GFZWSNGTFCAYHK-UHFFFAOYSA-N
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