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

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

Compound ID: S579-0038
Compound Name: 2-(2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-N-(3-phenylpropyl)acetamide
Molecular Weight: 312.41
Molecular Formula: C19 H24 N2 O2
Smiles: C1CCC2C(C1)NC(C=2CC(NCCCc1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.5407
logD: 2.5407
logSw: -2.7034
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 50.325
InChI Key: CRZZUAGOMOAAEM-QGZVFWFLSA-N
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