1-(1-benzoylazetidin-3-yl)-4,4-difluoro-N-(2-phenylethyl)-L-prolinamide

Chemical Structure Depiction of
1-(1-benzoylazetidin-3-yl)-4,4-difluoro-N-(2-phenylethyl)-L-prolinamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: SA22-0735
Compound Name: 1-(1-benzoylazetidin-3-yl)-4,4-difluoro-N-(2-phenylethyl)-L-prolinamide
Molecular Weight: 413.47
Molecular Formula: C23 H25 F2 N3 O2
Smiles: C(CNC([C@@H]1CC(CN1C1CN(C1)C(c1ccccc1)=O)(F)F)=O)c1ccccc1
Stereo: ABSOLUTE
logP: 2.3846
logD: 2.3846
logSw: -2.7746
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.426
InChI Key: TZDWDFRWSHQZAP-HXUWFJFHSA-N
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