(4R)-1-{1-[(4-cyanophenyl)methyl]azetidin-3-yl}-N-cyclopropyl-4-hydroxy-L-prolinamide

Chemical Structure Depiction of
(4R)-1-{1-[(4-cyanophenyl)methyl]azetidin-3-yl}-N-cyclopropyl-4-hydroxy-L-prolinamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S832-3208
Compound Name: (4R)-1-{1-[(4-cyanophenyl)methyl]azetidin-3-yl}-N-cyclopropyl-4-hydroxy-L-prolinamide
Molecular Weight: 340.42
Molecular Formula: C19 H24 N4 O2
Smiles: C1CC1NC([C@@H]1C[C@H](CN1C1CN(C1)Cc1ccc(C#N)cc1)O)=O
Stereo: ABSOLUTE
logP: 0.5882
logD: -0.1355
logSw: -1.8985
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.504
InChI Key: PMEAFJSZYVNWBL-MSOLQXFVSA-N
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