2-cyclohexyl-1-[(2S)-2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4,4-difluoropyrrolidin-1-yl]ethan-1-one

Chemical Structure Depiction of
2-cyclohexyl-1-[(2S)-2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4,4-difluoropyrrolidin-1-yl]ethan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S828-5689
Compound Name: 2-cyclohexyl-1-[(2S)-2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4,4-difluoropyrrolidin-1-yl]ethan-1-one
Molecular Weight: 339.38
Molecular Formula: C17 H23 F2 N3 O2
Smiles: C1CCC(CC1)CC(N1CC(C[C@H]1c1nnc(C2CC2)o1)(F)F)=O
Stereo: ABSOLUTE
logP: 3.7275
logD: 3.7275
logSw: -3.9183
Hydrogen bond acceptors count: 5
Polar surface area: 47.312
InChI Key: OKLUPBPDYKFIAX-ZDUSSCGKSA-N
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