2-(4-methoxy-1H-indol-1-yl)-N-{[4-(4-methoxyphenyl)oxan-4-yl]methyl}acetamide

Chemical Structure Depiction of
2-(4-methoxy-1H-indol-1-yl)-N-{[4-(4-methoxyphenyl)oxan-4-yl]methyl}acetamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: Y041-5768
Compound Name: 2-(4-methoxy-1H-indol-1-yl)-N-{[4-(4-methoxyphenyl)oxan-4-yl]methyl}acetamide
Molecular Weight: 408.5
Molecular Formula: C24 H28 N2 O4
Smiles: COc1ccc(cc1)C1(CCOCC1)CNC(Cn1ccc2c(cccc12)OC)=O
Stereo: ACHIRAL
logP: 3.8451
logD: 3.8451
logSw: -4.1486
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.552
InChI Key: STVCTERKAVDCQS-UHFFFAOYSA-N
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