1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-4,4-difluoro-N-(2-phenylethyl)-L-prolinamide

Chemical Structure Depiction of
1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-4,4-difluoro-N-(2-phenylethyl)-L-prolinamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: SA22-0525
Compound Name: 1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-4,4-difluoro-N-(2-phenylethyl)-L-prolinamide
Molecular Weight: 377.43
Molecular Formula: C20 H25 F2 N3 O2
Smiles: C(CNC([C@@H]1CC(CN1C1CN(C1)C(C1CC1)=O)(F)F)=O)c1ccccc1
Stereo: ABSOLUTE
logP: 1.9104
logD: 1.9104
logSw: -2.4237
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.949
InChI Key: PFFWBQQWCWUPMG-QGZVFWFLSA-N
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