4-fluoro-N-[2-(3-{[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]benzamide

Chemical Structure Depiction of
4-fluoro-N-[2-(3-{[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]benzamide
Available: 66 mg
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mg
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Compound characteristics

Compound ID: C064-0141
Compound Name: 4-fluoro-N-[2-(3-{[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethyl]benzamide
Molecular Weight: 477.56
Molecular Formula: C26 H24 F N3 O3 S
Smiles: COc1ccc(cc1)NC(CSc1cn(CCNC(c2ccc(cc2)F)=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 4.102
logD: 4.102
logSw: -4.0109
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 56.897
InChI Key: MWFJSBNTNMYLRF-UHFFFAOYSA-N
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