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

Chemical Structure Depiction of
N,N-diethyl-2-(3-{[2-(3-methylanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)acetamide
Available: 157 mg
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mg
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Compound characteristics

Compound ID: E587-0011
Compound Name: N,N-diethyl-2-(3-{[2-(3-methylanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)acetamide
Molecular Weight: 409.55
Molecular Formula: C23 H27 N3 O2 S
Smiles: CCN(CC)C(Cn1cc(c2ccccc12)SCC(Nc1cccc(C)c1)=O)=O
Stereo: ACHIRAL
logP: 3.7745
logD: 3.7745
logSw: -3.7069
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 40.525
InChI Key: JTCRCFXKLYZTFK-UHFFFAOYSA-N
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