2-(3-{[2-(4-acetylanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)-N,N-di(propan-2-yl)acetamide

Chemical Structure Depiction of
2-(3-{[2-(4-acetylanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)-N,N-di(propan-2-yl)acetamide
Available: 35 mg
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mg
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Compound characteristics

Compound ID: E587-0729
Compound Name: 2-(3-{[2-(4-acetylanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)-N,N-di(propan-2-yl)acetamide
Molecular Weight: 465.61
Molecular Formula: C26 H31 N3 O3 S
Smiles: CC(C)N(C(C)C)C(Cn1cc(c2ccccc12)SCC(Nc1ccc(cc1)C(C)=O)=O)=O
Stereo: ACHIRAL
logP: 3.6567
logD: 3.6564
logSw: -3.7829
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 54.497
InChI Key: WIPABEYOMQKUFX-UHFFFAOYSA-N
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