1-{5-bromo-1-[3-(4-methylphenoxy)propyl]-1H-indol-3-yl}-2,2,2-trifluoroethan-1-one

Chemical Structure Depiction of
1-{5-bromo-1-[3-(4-methylphenoxy)propyl]-1H-indol-3-yl}-2,2,2-trifluoroethan-1-one
Available: 64 mg
Amount:
mg
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Compound characteristics

Compound ID: 6415-0332
Compound Name: 1-{5-bromo-1-[3-(4-methylphenoxy)propyl]-1H-indol-3-yl}-2,2,2-trifluoroethan-1-one
Molecular Weight: 440.26
Molecular Formula: C20 H17 Br F3 N O2
Smiles: Cc1ccc(cc1)OCCCn1cc(C(C(F)(F)F)=O)c2cc(ccc12)[Br]
Stereo: ACHIRAL
logP: 6.0889
logD: 6.0889
logSw: -5.3743
Hydrogen bond acceptors count: 3
Polar surface area: 23.1053
InChI Key: AFMIRJYESFBVCR-UHFFFAOYSA-N
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