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

Chemical Structure Depiction of
2-(1-benzyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
Available: 72 mg
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mg
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Compound characteristics

Compound ID: S579-0567
Compound Name: 2-(1-benzyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
Molecular Weight: 448.56
Molecular Formula: C27 H32 N2 O4
Smiles: COc1ccc(CCNC(CC2=C3CCCCC3N(Cc3ccccc3)C2=O)=O)cc1OC
Stereo: RACEMIC MIXTURE
logP: 2.8257
logD: 2.8257
logSw: -3.311
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.555
InChI Key: VJCCOTGWHCIQQI-HSZRJFAPSA-N
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