(2,6-difluorophenyl)(2,3-dihydro-1H-indol-1-yl)methanone

Chemical Structure Depiction of
(2,6-difluorophenyl)(2,3-dihydro-1H-indol-1-yl)methanone
Available: 8 mg
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mg
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Compound characteristics

Compound ID: Y207-4039
Compound Name: (2,6-difluorophenyl)(2,3-dihydro-1H-indol-1-yl)methanone
Molecular Weight: 259.25
Molecular Formula: C15 H11 F2 N O
Smiles: C1CN(C(c2c(cccc2F)F)=O)c2ccccc12
Stereo: ACHIRAL
logP: 3.15
logD: 3.15
logSw: -3.2716
Hydrogen bond acceptors count: 2
Polar surface area: 15.9172
InChI Key: MEMDXDXMNJTTLT-UHFFFAOYSA-N
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