1-{3-[4-(morpholine-4-carbonyl)-1H-1,2,3-triazol-1-yl]azetidin-1-yl}-4-phenylbutan-1-one

Chemical Structure Depiction of
1-{3-[4-(morpholine-4-carbonyl)-1H-1,2,3-triazol-1-yl]azetidin-1-yl}-4-phenylbutan-1-one
Available: 29 mg
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mg
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Compound characteristics

Compound ID: S724-0706
Compound Name: 1-{3-[4-(morpholine-4-carbonyl)-1H-1,2,3-triazol-1-yl]azetidin-1-yl}-4-phenylbutan-1-one
Molecular Weight: 383.45
Molecular Formula: C20 H25 N5 O3
Smiles: C(CC(N1CC(C1)n1cc(C(N2CCOCC2)=O)nn1)=O)Cc1ccccc1
Stereo: ACHIRAL
logP: 1.0852
logD: 1.0852
logSw: -1.3591
Hydrogen bond acceptors count: 7
Polar surface area: 67.12
InChI Key: NOJPNAMFHZMYAP-UHFFFAOYSA-N
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