N-[2-(3-{[(4-bromophenyl)methyl]sulfanyl}-1H-indol-1-yl)ethyl]-3-(trifluoromethyl)benzamide

Chemical Structure Depiction of
N-[2-(3-{[(4-bromophenyl)methyl]sulfanyl}-1H-indol-1-yl)ethyl]-3-(trifluoromethyl)benzamide
Available: 223 mg
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mg
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Compound characteristics

Compound ID: C064-0229
Compound Name: N-[2-(3-{[(4-bromophenyl)methyl]sulfanyl}-1H-indol-1-yl)ethyl]-3-(trifluoromethyl)benzamide
Molecular Weight: 533.41
Molecular Formula: C25 H20 Br F3 N2 O S
Smiles: C(Cn1cc(c2ccccc12)SCc1ccc(cc1)[Br])NC(c1cccc(c1)C(F)(F)F)=O
Stereo: ACHIRAL
logP: 6.0524
logD: 6.0524
logSw: -6.2735
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 26.2038
InChI Key: BURVFNFDTPYNQL-UHFFFAOYSA-N
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