{1-[(2-fluorophenyl)methyl]-2-methyl-1H-indol-3-yl}methanol

Chemical Structure Depiction of
{1-[(2-fluorophenyl)methyl]-2-methyl-1H-indol-3-yl}methanol
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 8016-2481
Compound Name: {1-[(2-fluorophenyl)methyl]-2-methyl-1H-indol-3-yl}methanol
Molecular Weight: 269.32
Molecular Formula: C17 H16 F N O
Smiles: Cc1c(CO)c2ccccc2n1Cc1ccccc1F
Stereo: ACHIRAL
logP: 3.7374
logD: 3.7374
logSw: -4.072
Hydrogen bond acceptors count: 1
Hydrogen bond donors count: 1
Polar surface area: 18.5541
InChI Key: XUACOKMPLQKWJL-UHFFFAOYSA-N
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