rel-(4aR,8aR)-1-(2-methoxyethyl)-2-oxooctahydroquinoline-4a(2H)-carboxamide

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

Compound ID: T854-0152
Compound Name: rel-(4aR,8aR)-1-(2-methoxyethyl)-2-oxooctahydroquinoline-4a(2H)-carboxamide
Molecular Weight: 254.33
Molecular Formula: C13 H22 N2 O3
Smiles: [H][C@@]12CCCC[C@]1(CCC(N2CCOC)=O)C(N)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.1078
logD: 0.1078
logSw: -0.1762
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.816
InChI Key: MCEZCQQQKPPWAJ-GWCFXTLKSA-N
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