(1-{1-[1-(4-methoxyphenyl)cyclopropane-1-carbonyl]azetidin-3-yl}-1H-1,2,3-triazol-4-yl)(morpholin-4-yl)methanone

Chemical Structure Depiction of
(1-{1-[1-(4-methoxyphenyl)cyclopropane-1-carbonyl]azetidin-3-yl}-1H-1,2,3-triazol-4-yl)(morpholin-4-yl)methanone
Available: 83 mg
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mg
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Compound characteristics

Compound ID: S724-0752
Compound Name: (1-{1-[1-(4-methoxyphenyl)cyclopropane-1-carbonyl]azetidin-3-yl}-1H-1,2,3-triazol-4-yl)(morpholin-4-yl)methanone
Molecular Weight: 411.46
Molecular Formula: C21 H25 N5 O4
Smiles: COc1ccc(cc1)C1(CC1)C(N1CC(C1)n1cc(C(N2CCOCC2)=O)nn1)=O
Stereo: ACHIRAL
logP: 0.4653
logD: 0.4653
logSw: -1.2336
Hydrogen bond acceptors count: 8
Polar surface area: 75.443
InChI Key: LJORACIEXTUDPT-UHFFFAOYSA-N
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