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

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

Compound ID: S724-1162
Compound Name: N-benzyl-1-[1-(benzylcarbamoyl)azetidin-3-yl]-1H-1,2,3-triazole-4-carboxamide
Molecular Weight: 390.44
Molecular Formula: C21 H22 N6 O2
Smiles: C(c1ccccc1)NC(c1cn(C2CN(C2)C(NCc2ccccc2)=O)nn1)=O
Stereo: ACHIRAL
logP: 1.5528
logD: 1.5527
logSw: -1.7153
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 77.647
InChI Key: VCBMHYFESKOSLZ-UHFFFAOYSA-N
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