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

Chemical Structure Depiction of
N-benzyl-1-[1-(cyclohexylcarbamoyl)azetidin-3-yl]-1H-1,2,3-triazole-4-carboxamide
Available: 7 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: S724-1158
Compound Name: N-benzyl-1-[1-(cyclohexylcarbamoyl)azetidin-3-yl]-1H-1,2,3-triazole-4-carboxamide
Molecular Weight: 382.46
Molecular Formula: C20 H26 N6 O2
Smiles: C1CCC(CC1)NC(N1CC(C1)n1cc(C(NCc2ccccc2)=O)nn1)=O
Stereo: ACHIRAL
logP: 2.2517
logD: 2.2517
logSw: -2.3674
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 77.372
InChI Key: DXZPOSNRNAKKRG-UHFFFAOYSA-N
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