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

Chemical Structure Depiction of
1-[1-(cyclohexylcarbamoyl)azetidin-3-yl]-N-(cyclopropylmethyl)-1H-1,2,3-triazole-4-carboxamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: S724-1472
Compound Name: 1-[1-(cyclohexylcarbamoyl)azetidin-3-yl]-N-(cyclopropylmethyl)-1H-1,2,3-triazole-4-carboxamide
Molecular Weight: 346.43
Molecular Formula: C17 H26 N6 O2
Smiles: C1CCC(CC1)NC(N1CC(C1)n1cc(C(NCC2CC2)=O)nn1)=O
Stereo: ACHIRAL
logP: 1.5824
logD: 1.5824
logSw: -2.0223
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 77.896
InChI Key: HZTMMMCDXIPXMG-UHFFFAOYSA-N
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