1-(2,3-dihydro-1H-indol-1-yl)-2-(4-fluorophenoxy)propan-1-one

Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-2-(4-fluorophenoxy)propan-1-one
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: 8011-9404
Compound Name: 1-(2,3-dihydro-1H-indol-1-yl)-2-(4-fluorophenoxy)propan-1-one
Molecular Weight: 285.32
Molecular Formula: C17 H16 F N O2
Smiles: CC(C(N1CCc2ccccc12)=O)Oc1ccc(cc1)F
Stereo: RACEMIC MIXTURE
logP: 3.3946
logD: 3.3946
logSw: -3.5893
Hydrogen bond acceptors count: 3
Polar surface area: 22.7063
InChI Key: CGXIZOGNLYSQCR-LBPRGKRZSA-N
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