2-(3-acetyl-1H-indol-1-yl)-N-{[4-(4-methoxyphenyl)oxan-4-yl]methyl}acetamide

Chemical Structure Depiction of
2-(3-acetyl-1H-indol-1-yl)-N-{[4-(4-methoxyphenyl)oxan-4-yl]methyl}acetamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: Y044-5736
Compound Name: 2-(3-acetyl-1H-indol-1-yl)-N-{[4-(4-methoxyphenyl)oxan-4-yl]methyl}acetamide
Molecular Weight: 420.51
Molecular Formula: C25 H28 N2 O4
Smiles: CC(c1cn(CC(NCC2(CCOCC2)c2ccc(cc2)OC)=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 3.5905
logD: 3.5905
logSw: -3.5485
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.642
InChI Key: CEAPONOJJIMFFT-UHFFFAOYSA-N
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