1-(1-benzoylazetidin-3-yl)-4,4-difluoro-N-[2-(piperidin-1-yl)ethyl]-L-prolinamide

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

Compound ID: SA22-0757
Compound Name: 1-(1-benzoylazetidin-3-yl)-4,4-difluoro-N-[2-(piperidin-1-yl)ethyl]-L-prolinamide
Molecular Weight: 420.5
Molecular Formula: C22 H30 F2 N4 O2
Smiles: C1CCN(CC1)CCNC([C@@H]1CC(CN1C1CN(C1)C(c1ccccc1)=O)(F)F)=O
Stereo: ABSOLUTE
logP: 1.6303
logD: 0.0369
logSw: -2.082
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 48.409
InChI Key: ALKVVZJZGJMRCZ-LJQANCHMSA-N
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