N-(2-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}ethyl)-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide

Chemical Structure Depiction of
N-(2-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}ethyl)-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide
Available: 22 mg
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mg
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Compound characteristics

Compound ID: 6415-1533
Compound Name: N-(2-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}ethyl)-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide
Molecular Weight: 428.91
Molecular Formula: C22 H18 Cl F N2 O2 S
Smiles: C(CSCc1c(cccc1[Cl])F)NC(CN1C(c2cccc3cccc1c23)=O)=O
Stereo: ACHIRAL
logP: 4.2945
logD: 4.2945
logSw: -4.6374
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 39.749
InChI Key: GBBCFUUQWBNJPZ-UHFFFAOYSA-N
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