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

Chemical Structure Depiction of
N-cycloheptyl-2-[1-(2-methoxyethyl)-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl]acetamide
Available: 17 mg
Amount:
mg
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Compound characteristics

Compound ID: S579-0439
Compound Name: N-cycloheptyl-2-[1-(2-methoxyethyl)-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl]acetamide
Molecular Weight: 348.48
Molecular Formula: C20 H32 N2 O3
Smiles: COCCN1C2CCCCC2=C(CC(NC2CCCCCC2)=O)C1=O
Stereo: RACEMIC MIXTURE
logP: 2.8952
logD: 2.8952
logSw: -3.0598
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.101
InChI Key: AJNKSFLGSFVXDD-GOSISDBHSA-N
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