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

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

Compound ID: S579-0412
Compound Name: 2-[1-(2-methoxyethyl)-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl]-N-propylacetamide
Molecular Weight: 294.39
Molecular Formula: C16 H26 N2 O3
Smiles: CCCNC(CC1=C2CCCCC2N(CCOC)C1=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.1748
logD: 1.1748
logSw: -1.4444
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.158
InChI Key: VTGNWGZWVGFXDI-CQSZACIVSA-N
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