N-[2-(3-{[2-(2,3-dimethylanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]-3-(trifluoromethyl)benzamide

Chemical Structure Depiction of
N-[2-(3-{[2-(2,3-dimethylanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]-3-(trifluoromethyl)benzamide
Available: 146 mg
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mg
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Compound characteristics

Compound ID: C064-0259
Compound Name: N-[2-(3-{[2-(2,3-dimethylanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]-3-(trifluoromethyl)benzamide
Molecular Weight: 525.59
Molecular Formula: C28 H26 F3 N3 O2 S
Smiles: Cc1cccc(c1C)NC(CSc1cn(CCNC(c2cccc(c2)C(F)(F)F)=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 5.5245
logD: 5.5245
logSw: -5.6606
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 48.655
InChI Key: TZKIEWMKFMQVSR-UHFFFAOYSA-N
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