1-[2-(2-fluorophenoxy)ethyl]-1H-indole-3-carbaldehyde

Chemical Structure Depiction of
1-[2-(2-fluorophenoxy)ethyl]-1H-indole-3-carbaldehyde
Available: 26 mg
Amount:
mg
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Compound characteristics

Compound ID: 8010-4549
Compound Name: 1-[2-(2-fluorophenoxy)ethyl]-1H-indole-3-carbaldehyde
Molecular Weight: 283.3
Molecular Formula: C17 H14 F N O2
Smiles: C(COc1ccccc1F)n1cc(C=O)c2ccccc12
Stereo: ACHIRAL
logP: 3.5322
logD: 3.5322
logSw: -3.3066
Hydrogen bond acceptors count: 3
Polar surface area: 23.6125
InChI Key: BGRFHHVVAOWQAA-UHFFFAOYSA-N
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