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

Chemical Structure Depiction of
N-benzyl-1-[1-(1-phenylcyclopropane-1-carbonyl)azetidin-3-yl]-1H-1,2,3-triazole-4-carboxamide
Available: 69 mg
Amount:
mg
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Compound characteristics

Compound ID: S724-1061
Compound Name: N-benzyl-1-[1-(1-phenylcyclopropane-1-carbonyl)azetidin-3-yl]-1H-1,2,3-triazole-4-carboxamide
Molecular Weight: 401.47
Molecular Formula: C23 H23 N5 O2
Smiles: C1CC1(C(N1CC(C1)n1cc(C(NCc2ccccc2)=O)nn1)=O)c1ccccc1
Stereo: ACHIRAL
logP: 2.0204
logD: 2.0204
logSw: -2.2067
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 67.756
InChI Key: ATZFCLNYPAXPKU-UHFFFAOYSA-N
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