rel-(4aR,8aR)-1-(3-methylbutyl)-N-[2-(morpholin-4-yl)ethyl]-2-oxooctahydroquinoline-4a(2H)-carboxamide

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

Compound ID: T854-1051
Compound Name: rel-(4aR,8aR)-1-(3-methylbutyl)-N-[2-(morpholin-4-yl)ethyl]-2-oxooctahydroquinoline-4a(2H)-carboxamide
Molecular Weight: 379.54
Molecular Formula: C21 H37 N3 O3
Smiles: [H][C@@]12CCCC[C@]1(CCC(N2CCC(C)C)=O)C(NCCN1CCOCC1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.8817
logD: 1.7736
logSw: -2.1721
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 52.56
InChI Key: WRHZILJYRJFUKK-RXVVDRJESA-N
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