2-[1-(2-methoxyethyl)-1H-indol-3-yl]-N-[(oxan-4-yl)methyl]acetamide

Chemical Structure Depiction of
2-[1-(2-methoxyethyl)-1H-indol-3-yl]-N-[(oxan-4-yl)methyl]acetamide
Available: 47 mg
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mg
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Compound characteristics

Compound ID: IB07-4193
Compound Name: 2-[1-(2-methoxyethyl)-1H-indol-3-yl]-N-[(oxan-4-yl)methyl]acetamide
Molecular Weight: 330.43
Molecular Formula: C19 H26 N2 O3
Smiles: COCCn1cc(CC(NCC2CCOCC2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 1.88
logD: 1.88
logSw: -2.94
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 70.85
InChI Key: BUYQECYQLNIRGV-UHFFFAOYSA-N
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