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

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

Compound ID: SA22-0747
Compound Name: 1-(1-benzoylazetidin-3-yl)-N-cyclohexyl-4,4-difluoro-L-prolinamide
Molecular Weight: 391.46
Molecular Formula: C21 H27 F2 N3 O2
Smiles: C1CCC(CC1)NC([C@@H]1CC(CN1C1CN(C1)C(c1ccccc1)=O)(F)F)=O
Stereo: ABSOLUTE
logP: 2.7571
logD: 2.757
logSw: -3.0187
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.31
InChI Key: ANRSZQZTJYKHPL-GOSISDBHSA-N
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