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

Chemical Structure Depiction of
2-[2-oxo-1-(propan-2-yl)-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl]-N-(2-phenylethyl)acetamide
Available: 80 mg
Amount:
mg
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Compound characteristics

Compound ID: S579-0279
Compound Name: 2-[2-oxo-1-(propan-2-yl)-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl]-N-(2-phenylethyl)acetamide
Molecular Weight: 340.46
Molecular Formula: C21 H28 N2 O2
Smiles: CC(C)N1C2CCCCC2=C(CC(NCCc2ccccc2)=O)C1=O
Stereo: RACEMIC MIXTURE
logP: 2.5651
logD: 2.5651
logSw: -2.7414
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.286
InChI Key: DGBYTILMRSCONR-LJQANCHMSA-N
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