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

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

Compound ID: S579-0538
Compound Name: 2-(1-benzyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-N,N-dimethylacetamide
Molecular Weight: 312.41
Molecular Formula: C19 H24 N2 O2
Smiles: CN(C)C(CC1=C2CCCCC2N(Cc2ccccc2)C1=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.9054
logD: 1.9054
logSw: -2.1403
Hydrogen bond acceptors count: 4
Polar surface area: 31.726
InChI Key: SNOJVTVBOZTDFV-QGZVFWFLSA-N
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