N,N-diethyl-2-(3-{[2-(2-fluoroanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)acetamide

Chemical Structure Depiction of
N,N-diethyl-2-(3-{[2-(2-fluoroanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)acetamide
Available: 68 mg
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mg
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Compound characteristics

Compound ID: E587-0020
Compound Name: N,N-diethyl-2-(3-{[2-(2-fluoroanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)acetamide
Molecular Weight: 413.51
Molecular Formula: C22 H24 F N3 O2 S
Smiles: CCN(CC)C(Cn1cc(c2ccccc12)SCC(Nc1ccccc1F)=O)=O
Stereo: ACHIRAL
logP: 3.1947
logD: 3.1945
logSw: -3.1197
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 39.827
InChI Key: QCFQCKKJTFHILI-UHFFFAOYSA-N
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