1-(1-benzoylazetidin-3-yl)-4,4-difluoro-N-{3-[(propan-2-yl)oxy]propyl}-L-prolinamide

Chemical Structure Depiction of
1-(1-benzoylazetidin-3-yl)-4,4-difluoro-N-{3-[(propan-2-yl)oxy]propyl}-L-prolinamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: SA22-1106
Compound Name: 1-(1-benzoylazetidin-3-yl)-4,4-difluoro-N-{3-[(propan-2-yl)oxy]propyl}-L-prolinamide
Molecular Weight: 409.48
Molecular Formula: C21 H29 F2 N3 O3
Smiles: CC(C)OCCCNC([C@@H]1CC(CN1C1CN(C1)C(c1ccccc1)=O)(F)F)=O
Stereo: ABSOLUTE
logP: 1.6173
logD: 1.6173
logSw: -2.1632
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.899
InChI Key: YNHUDRVRMKSKIM-GOSISDBHSA-N
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