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

Chemical Structure Depiction of
N-benzyl-1-{1-[(2-ethoxyphenyl)carbamoyl]azetidin-3-yl}-1H-1,2,3-triazole-4-carboxamide
Available: 136 mg
Amount:
mg
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Compound characteristics

Compound ID: S724-1168
Compound Name: N-benzyl-1-{1-[(2-ethoxyphenyl)carbamoyl]azetidin-3-yl}-1H-1,2,3-triazole-4-carboxamide
Molecular Weight: 420.47
Molecular Formula: C22 H24 N6 O3
Smiles: CCOc1ccccc1NC(N1CC(C1)n1cc(C(NCc2ccccc2)=O)nn1)=O
Stereo: ACHIRAL
logP: 2.4959
logD: 2.4959
logSw: -2.6739
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 82.837
InChI Key: YUJPTFLRTQKDFR-UHFFFAOYSA-N
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