(2,6-difluorophenyl)[2-(5-propyl-1,2-oxazol-3-yl)pyrrolidin-1-yl]methanone

Chemical Structure Depiction of
(2,6-difluorophenyl)[2-(5-propyl-1,2-oxazol-3-yl)pyrrolidin-1-yl]methanone
Available: 441 mg
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mg
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Compound characteristics

Compound ID: J004-1410
Compound Name: (2,6-difluorophenyl)[2-(5-propyl-1,2-oxazol-3-yl)pyrrolidin-1-yl]methanone
Molecular Weight: 320.34
Molecular Formula: C17 H18 F2 N2 O2
Smiles: CCCc1cc(C2CCCN2C(c2c(cccc2F)F)=O)no1
Stereo: RACEMIC MIXTURE
logP: 3.5494
logD: 3.5494
logSw: -3.8547
Hydrogen bond acceptors count: 4
Polar surface area: 37.652
InChI Key: VADWGKPPLVJIAD-HNNXBMFYSA-N
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