N-(2-{[(2-methylphenyl)methyl]sulfanyl}ethyl)-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide

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

Compound ID: 6415-1553
Compound Name: N-(2-{[(2-methylphenyl)methyl]sulfanyl}ethyl)-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide
Molecular Weight: 390.5
Molecular Formula: C23 H22 N2 O2 S
Smiles: Cc1ccccc1CSCCNC(CN1C(c2cccc3cccc1c23)=O)=O
Stereo: ACHIRAL
logP: 4.3602
logD: 4.3602
logSw: -4.6299
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 39.749
InChI Key: WDUUJIFUCFDYEX-UHFFFAOYSA-N
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