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

Chemical Structure Depiction of
1-{5-bromo-1-[3-(2-methoxyphenoxy)propyl]-1H-indol-3-yl}-2,2,2-trifluoroethan-1-one
Available: 48 mg
Amount:
mg
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Compound characteristics

Compound ID: 6415-0604
Compound Name: 1-{5-bromo-1-[3-(2-methoxyphenoxy)propyl]-1H-indol-3-yl}-2,2,2-trifluoroethan-1-one
Molecular Weight: 456.26
Molecular Formula: C20 H17 Br F3 N O3
Smiles: COc1ccccc1OCCCn1cc(C(C(F)(F)F)=O)c2cc(ccc12)[Br]
Stereo: ACHIRAL
logP: 5.3487
logD: 5.3487
logSw: -5.3301
Hydrogen bond acceptors count: 4
Polar surface area: 30.8223
InChI Key: RGIHEVFSOIVTIE-UHFFFAOYSA-N
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