(2,6-difluorophenyl)[2-(4-fluorophenyl)pyrrolidin-1-yl]methanone

Chemical Structure Depiction of
(2,6-difluorophenyl)[2-(4-fluorophenyl)pyrrolidin-1-yl]methanone
Available: 606 mg
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mg
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Compound characteristics

Compound ID: D398-1105
Compound Name: (2,6-difluorophenyl)[2-(4-fluorophenyl)pyrrolidin-1-yl]methanone
Molecular Weight: 305.3
Molecular Formula: C17 H14 F3 N O
Smiles: C1CC(c2ccc(cc2)F)N(C1)C(c1c(cccc1F)F)=O
Stereo: RACEMIC MIXTURE
logP: 3.344
logD: 3.344
logSw: -3.4514
Hydrogen bond acceptors count: 2
Polar surface area: 16.6751
InChI Key: CCMMDRILUKKNAJ-HNNXBMFYSA-N
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