1-(1-benzoylazetidin-3-yl)-4,4-difluoro-N-(3-phenylpropyl)-L-prolinamide

Chemical Structure Depiction of
1-(1-benzoylazetidin-3-yl)-4,4-difluoro-N-(3-phenylpropyl)-L-prolinamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: SA22-0746
Compound Name: 1-(1-benzoylazetidin-3-yl)-4,4-difluoro-N-(3-phenylpropyl)-L-prolinamide
Molecular Weight: 427.49
Molecular Formula: C24 H27 F2 N3 O2
Smiles: C(Cc1ccccc1)CNC([C@@H]1CC(CN1C1CN(C1)C(c1ccccc1)=O)(F)F)=O
Stereo: ABSOLUTE
logP: 3.3611
logD: 3.361
logSw: -3.4653
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.426
InChI Key: OEONWDKMLAIZBF-OAQYLSRUSA-N
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