rel-(4aR,8aR)-1-(3-methylbutyl)-2-oxooctahydroquinoline-4a(2H)-carboxamide

Chemical Structure Depiction of
rel-(4aR,8aR)-1-(3-methylbutyl)-2-oxooctahydroquinoline-4a(2H)-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: T854-0141
Compound Name: rel-(4aR,8aR)-1-(3-methylbutyl)-2-oxooctahydroquinoline-4a(2H)-carboxamide
Molecular Weight: 266.38
Molecular Formula: C15 H26 N2 O2
Smiles: [H][C@@]12CCCC[C@]1(CCC(N2CCC(C)C)=O)C(N)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.8439
logD: 1.8439
logSw: -1.7823
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 50.473
InChI Key: HWIDDUXJIANQOV-WFASDCNBSA-N
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