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1-{1-[(4-chlorophenyl)methyl]-2-methyl-1H-indol-3-yl}-2,2,2-trifluoroethan-1-one

Chemical Structure Depiction of
1-{1-[(4-chlorophenyl)methyl]-2-methyl-1H-indol-3-yl}-2,2,2-trifluoroethan-1-one
Available: 55 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 6415-0529
Compound Name: 1-{1-[(4-chlorophenyl)methyl]-2-methyl-1H-indol-3-yl}-2,2,2-trifluoroethan-1-one
Molecular Weight: 351.75
Molecular Formula: C18 H13 Cl F3 N O
Smiles: Cc1c(C(C(F)(F)F)=O)c2ccccc2n1Cc1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 5.2801
logD: 5.2801
logSw: -5.9953
Hydrogen bond acceptors count: 2
Polar surface area: 15.1776
InChI Key: NSFMPXIMRSLCTH-UHFFFAOYSA-N
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