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

Chemical Structure Depiction of
2-(1-benzyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-N-(cyclohexylmethyl)acetamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: S579-0619
Compound Name: 2-(1-benzyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-N-(cyclohexylmethyl)acetamide
Molecular Weight: 380.53
Molecular Formula: C24 H32 N2 O2
Smiles: C1CCC(CC1)CNC(CC1=C2CCCCC2N(Cc2ccccc2)C1=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.1239
logD: 4.1239
logSw: -4.3324
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.645
InChI Key: XITVTFBXJFVUOC-JOCHJYFZSA-N
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