1-[(2-chloro-6-fluorophenyl)methyl]-1H-indole-3-carbaldehyde

Chemical Structure Depiction of
1-[(2-chloro-6-fluorophenyl)methyl]-1H-indole-3-carbaldehyde
Available: 41995 mg
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mg
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Compound characteristics

Compound ID: K788-4273
Compound Name: 1-[(2-chloro-6-fluorophenyl)methyl]-1H-indole-3-carbaldehyde
Molecular Weight: 287.72
Molecular Formula: C16 H11 Cl F N O
Smiles: C(c1c(cccc1[Cl])F)n1cc(C=O)c2ccccc12
Stereo: ACHIRAL
logP: 3.9368
logD: 3.9368
logSw: -4.2481
Hydrogen bond acceptors count: 2
Polar surface area: 16.1298
InChI Key: HZVNCLOGBOUPGY-UHFFFAOYSA-N
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