2-(2-oxobenzo[cd]indol-1(2H)-yl)-N-[2-(phenylsulfanyl)ethyl]acetamide

Chemical Structure Depiction of
2-(2-oxobenzo[cd]indol-1(2H)-yl)-N-[2-(phenylsulfanyl)ethyl]acetamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 6423-0007
Compound Name: 2-(2-oxobenzo[cd]indol-1(2H)-yl)-N-[2-(phenylsulfanyl)ethyl]acetamide
Molecular Weight: 362.45
Molecular Formula: C21 H18 N2 O2 S
Smiles: C(CSc1ccccc1)NC(CN1C(c2cccc3cccc1c23)=O)=O
Stereo: ACHIRAL
logP: 3.253
logD: 3.253
logSw: -4.0301
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 39.749
InChI Key: YLQREQROXMFCJA-UHFFFAOYSA-N
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