(2,6-difluorophenyl)[2-(3-fluorophenyl)pyrrolidin-1-yl]methanone

Chemical Structure Depiction of
(2,6-difluorophenyl)[2-(3-fluorophenyl)pyrrolidin-1-yl]methanone
Available: 356 mg
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mg
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Compound characteristics

Compound ID: D398-1009
Compound Name: (2,6-difluorophenyl)[2-(3-fluorophenyl)pyrrolidin-1-yl]methanone
Molecular Weight: 305.3
Molecular Formula: C17 H14 F3 N O
Smiles: C1CC(c2cccc(c2)F)N(C1)C(c1c(cccc1F)F)=O
Stereo: RACEMIC MIXTURE
logP: 3.4024
logD: 3.4024
logSw: -3.75
Hydrogen bond acceptors count: 2
Polar surface area: 16.6751
InChI Key: QFAJCRGQQCMGGT-HNNXBMFYSA-N
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