1-{1-[(butan-2-yl)carbamoyl]azetidin-3-yl}-N-(cyclopropylmethyl)-1H-1,2,3-triazole-4-carboxamide

Chemical Structure Depiction of
1-{1-[(butan-2-yl)carbamoyl]azetidin-3-yl}-N-(cyclopropylmethyl)-1H-1,2,3-triazole-4-carboxamide
Available: 64 mg
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mg
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Compound characteristics

Compound ID: S724-1495
Compound Name: 1-{1-[(butan-2-yl)carbamoyl]azetidin-3-yl}-N-(cyclopropylmethyl)-1H-1,2,3-triazole-4-carboxamide
Molecular Weight: 320.39
Molecular Formula: C15 H24 N6 O2
Smiles: CCC(C)NC(N1CC(C1)n1cc(C(NCC2CC2)=O)nn1)=O
Stereo: RACEMIC MIXTURE
logP: 0.7767
logD: 0.7767
logSw: -1.46
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 77.883
InChI Key: VXMHKWKTMIVKMA-JTQLQIEISA-N
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