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

Chemical Structure Depiction of
(2,3-dihydro-1H-indol-1-yl)(3-fluorophenyl)methanone
Available: 56 mg
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mg
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Compound characteristics

Compound ID: Y030-6850
Compound Name: (2,3-dihydro-1H-indol-1-yl)(3-fluorophenyl)methanone
Molecular Weight: 241.26
Molecular Formula: C15 H12 F N O
Smiles: C1CN(C(c2cccc(c2)F)=O)c2ccccc12
Stereo: ACHIRAL
logP: 3.0857
logD: 3.0857
logSw: -3.3529
Hydrogen bond acceptors count: 2
Polar surface area: 15.9172
InChI Key: GNEGMVPKYQKQGZ-UHFFFAOYSA-N
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