[(2S)-1-(1-benzoylazetidin-3-yl)-4,4-difluoropyrrolidin-2-yl](3,4-dihydroisoquinolin-2(1H)-yl)methanone

Chemical Structure Depiction of
[(2S)-1-(1-benzoylazetidin-3-yl)-4,4-difluoropyrrolidin-2-yl](3,4-dihydroisoquinolin-2(1H)-yl)methanone
Available: 2 mg
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mg
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Compound characteristics

Compound ID: SA22-0812
Compound Name: [(2S)-1-(1-benzoylazetidin-3-yl)-4,4-difluoropyrrolidin-2-yl](3,4-dihydroisoquinolin-2(1H)-yl)methanone
Molecular Weight: 425.48
Molecular Formula: C24 H25 F2 N3 O2
Smiles: C1CN(Cc2ccccc12)C([C@@H]1CC(CN1C1CN(C1)C(c1ccccc1)=O)(F)F)=O
Stereo: ABSOLUTE
logP: 2.8297
logD: 2.8297
logSw: -3.0435
Hydrogen bond acceptors count: 5
Polar surface area: 36.482
InChI Key: WBMTWOJTJSAWHE-OAQYLSRUSA-N
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