2-(2-oxobenzo[cd]indol-1(2H)-yl)-N-{4-[(phenylsulfanyl)methyl]phenyl}acetamide

Chemical Structure Depiction of
2-(2-oxobenzo[cd]indol-1(2H)-yl)-N-{4-[(phenylsulfanyl)methyl]phenyl}acetamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: 6415-1447
Compound Name: 2-(2-oxobenzo[cd]indol-1(2H)-yl)-N-{4-[(phenylsulfanyl)methyl]phenyl}acetamide
Molecular Weight: 424.52
Molecular Formula: C26 H20 N2 O2 S
Smiles: C(C(Nc1ccc(CSc2ccccc2)cc1)=O)N1C(c2cccc3cccc1c23)=O
Stereo: ACHIRAL
logP: 4.9814
logD: 4.9814
logSw: -5.551
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 38.313
InChI Key: PDTJXOBFBHHQDH-UHFFFAOYSA-N
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