2-(1-benzyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]acetamide

Chemical Structure Depiction of
2-(1-benzyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]acetamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: S579-0543
Compound Name: 2-(1-benzyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]acetamide
Molecular Weight: 404.51
Molecular Formula: C25 H28 N2 O3
Smiles: COc1ccccc1CNC(CC1=C2CCCCC2N(Cc2ccccc2)C1=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.7552
logD: 3.7552
logSw: -3.9984
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.083
InChI Key: BFGKZXKXBIOGEZ-JOCHJYFZSA-N
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