N-benzyl-1-(1-propanoylazetidin-3-yl)-1H-1,2,3-triazole-4-carboxamide

Chemical Structure Depiction of
N-benzyl-1-(1-propanoylazetidin-3-yl)-1H-1,2,3-triazole-4-carboxamide
Available: 82 mg
Amount:
mg
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Compound characteristics

Compound ID: S724-1065
Compound Name: N-benzyl-1-(1-propanoylazetidin-3-yl)-1H-1,2,3-triazole-4-carboxamide
Molecular Weight: 313.36
Molecular Formula: C16 H19 N5 O2
Smiles: CCC(N1CC(C1)n1cc(C(NCc2ccccc2)=O)nn1)=O
Stereo: ACHIRAL
logP: 0.7707
logD: 0.7706
logSw: -1.7443
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 67.248
InChI Key: DQARSRMIKUWWFA-UHFFFAOYSA-N
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