rel-(4aR,8aR)-1-(2-methoxyethyl)-N-[(2-methylphenyl)methyl]-2-oxooctahydroquinoline-4a(2H)-carboxamide

Chemical Structure Depiction of
rel-(4aR,8aR)-1-(2-methoxyethyl)-N-[(2-methylphenyl)methyl]-2-oxooctahydroquinoline-4a(2H)-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: T854-0819
Compound Name: rel-(4aR,8aR)-1-(2-methoxyethyl)-N-[(2-methylphenyl)methyl]-2-oxooctahydroquinoline-4a(2H)-carboxamide
Molecular Weight: 358.48
Molecular Formula: C21 H30 N2 O3
Smiles: [H][C@@]12CCCC[C@]1(CCC(N2CCOC)=O)C(NCc1ccccc1C)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.9612
logD: 2.9611
logSw: -3.1273
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.17
InChI Key: JYZKJVDRBTWRTI-RXVVDRJESA-N
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