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

Chemical Structure Depiction of
N-benzyl-1-{1-[(2-phenylethyl)carbamoyl]azetidin-3-yl}-1H-1,2,3-triazole-4-carboxamide
Available: 73 mg
Amount:
mg
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Compound characteristics

Compound ID: S724-1172
Compound Name: N-benzyl-1-{1-[(2-phenylethyl)carbamoyl]azetidin-3-yl}-1H-1,2,3-triazole-4-carboxamide
Molecular Weight: 404.47
Molecular Formula: C22 H24 N6 O2
Smiles: C(CNC(N1CC(C1)n1cc(C(NCc2ccccc2)=O)nn1)=O)c1ccccc1
Stereo: ACHIRAL
logP: 1.9693
logD: 1.9693
logSw: -2.2152
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 77.489
InChI Key: BXWWYIHUBNBYAT-UHFFFAOYSA-N
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