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

Chemical Structure Depiction of
1-[1-(cyclobutanecarbonyl)azetidin-3-yl]-N-(cyclopropylmethyl)-1H-1,2,3-triazole-4-carboxamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: S724-1287
Compound Name: 1-[1-(cyclobutanecarbonyl)azetidin-3-yl]-N-(cyclopropylmethyl)-1H-1,2,3-triazole-4-carboxamide
Molecular Weight: 303.36
Molecular Formula: C15 H21 N5 O2
Smiles: C1CC(C1)C(N1CC(C1)n1cc(C(NCC2CC2)=O)nn1)=O
Stereo: ACHIRAL
logP: 0.1536
logD: 0.1536
logSw: -0.9638
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 68.55
InChI Key: YASMHOWHFWXSNV-UHFFFAOYSA-N
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