2-({1-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)-N-(propan-2-yl)acetamide

Chemical Structure Depiction of
2-({1-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)-N-(propan-2-yl)acetamide
Available: 59 mg
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mg
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Compound characteristics

Compound ID: E587-0674
Compound Name: 2-({1-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)-N-(propan-2-yl)acetamide
Molecular Weight: 403.54
Molecular Formula: C21 H29 N3 O3 S
Smiles: CC(C)NC(CSc1cn(CC(N2CC(C)OC(C)C2)=O)c2ccccc12)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 1.6736
logD: 1.6736
logSw: -2.3137
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 48.741
InChI Key: AMSFXXAMJUNSQG-UHFFFAOYSA-N
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