N-[2-(3-{[2-(3,5-dimethylanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]-4-fluorobenzamide

Chemical Structure Depiction of
N-[2-(3-{[2-(3,5-dimethylanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]-4-fluorobenzamide
Available: 113 mg
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mg
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Compound characteristics

Compound ID: C064-0152
Compound Name: N-[2-(3-{[2-(3,5-dimethylanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]-4-fluorobenzamide
Molecular Weight: 475.58
Molecular Formula: C27 H26 F N3 O2 S
Smiles: Cc1cc(C)cc(c1)NC(CSc1cn(CCNC(c2ccc(cc2)F)=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 4.8126
logD: 4.8126
logSw: -4.5802
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 49.353
InChI Key: HHHXCMPOFUHLKG-UHFFFAOYSA-N
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