rel-(4aR,8aR)-1-(3-methylbutyl)-2-oxo-N,N-dipropyloctahydroquinoline-4a(2H)-carboxamide

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

Compound ID: T854-0865
Compound Name: rel-(4aR,8aR)-1-(3-methylbutyl)-2-oxo-N,N-dipropyloctahydroquinoline-4a(2H)-carboxamide
Molecular Weight: 350.54
Molecular Formula: C21 H38 N2 O2
Smiles: [H][C@@]12CCCC[C@]1(CCC(N2CCC(C)C)=O)C(N(CCC)CCC)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 4.1749
logD: 4.1749
logSw: -3.7795
Hydrogen bond acceptors count: 4
Polar surface area: 32.854
InChI Key: LDKKUATXPUNAMH-RXVVDRJESA-N
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