2-(3-{[2-(4-chloroanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)-N,N-diethylacetamide

Chemical Structure Depiction of
2-(3-{[2-(4-chloroanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)-N,N-diethylacetamide
Available: 239 mg
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mg
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Compound characteristics

Compound ID: E587-0024
Compound Name: 2-(3-{[2-(4-chloroanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)-N,N-diethylacetamide
Molecular Weight: 429.97
Molecular Formula: C22 H24 Cl N3 O2 S
Smiles: CCN(CC)C(Cn1cc(c2ccccc12)SCC(Nc1ccc(cc1)[Cl])=O)=O
Stereo: ACHIRAL
logP: 4.0093
logD: 4.0091
logSw: -4.3036
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 40.525
InChI Key: LSCMFCFBIORJCO-UHFFFAOYSA-N
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