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

Chemical Structure Depiction of
2-({1-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)acetamide
Available: 29 mg
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mg
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Compound characteristics

Compound ID: E587-0589
Compound Name: 2-({1-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)acetamide
Molecular Weight: 361.46
Molecular Formula: C18 H23 N3 O3 S
Smiles: CC1CN(CC(C)O1)C(Cn1cc(c2ccccc12)SCC(N)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 0.7529
logD: 0.7529
logSw: -1.8335
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 58.683
InChI Key: WZNUPPWHWGAVIR-UHFFFAOYSA-N
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