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

Chemical Structure Depiction of
2-(2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-N-(2-phenylethyl)acetamide
Available: 22 mg
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mg
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Compound characteristics

Compound ID: S579-0004
Compound Name: 2-(2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-N-(2-phenylethyl)acetamide
Molecular Weight: 298.38
Molecular Formula: C18 H22 N2 O2
Smiles: C1CCC2C(C1)NC(C=2CC(NCCc1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.5642
logD: 1.5642
logSw: -1.7663
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 50.325
InChI Key: NVZDJZNTTRDFFJ-MRXNPFEDSA-N
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