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

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

Compound ID: S579-0066
Compound Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)acetamide
Molecular Weight: 337.42
Molecular Formula: C20 H23 N3 O2
Smiles: C1CCC2C(C1)NC(C=2CC(NCCc1c[nH]c2ccccc12)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.9154
logD: 1.9154
logSw: -2.3094
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 60.196
InChI Key: FYNOLDTWDQADPT-SFHVURJKSA-N
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