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

Chemical Structure Depiction of
2-(1-benzyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-N-(3-phenylpropyl)acetamide
Available: 101 mg
Amount:
mg
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Compound characteristics

Compound ID: S579-0572
Compound Name: 2-(1-benzyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-N-(3-phenylpropyl)acetamide
Molecular Weight: 402.54
Molecular Formula: C26 H30 N2 O2
Smiles: C1CCC2C(C1)N(Cc1ccccc1)C(C=2CC(NCCCc1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.2851
logD: 4.2851
logSw: -4.3271
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.294
InChI Key: NGJUDVFHLNYBAH-XMMPIXPASA-N
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