rel-(4aR,8aR)-4a-(morpholine-4-carbonyl)-1-(2-phenylethyl)octahydroquinolin-2(1H)-one

Chemical Structure Depiction of
rel-(4aR,8aR)-4a-(morpholine-4-carbonyl)-1-(2-phenylethyl)octahydroquinolin-2(1H)-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: T854-0195
Compound Name: rel-(4aR,8aR)-4a-(morpholine-4-carbonyl)-1-(2-phenylethyl)octahydroquinolin-2(1H)-one
Molecular Weight: 370.49
Molecular Formula: C22 H30 N2 O3
Smiles: [H][C@@]12CCCC[C@]1(CCC(N2CCc1ccccc1)=O)C(N1CCOCC1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.3965
logD: 2.3965
logSw: -2.3099
Hydrogen bond acceptors count: 5
Polar surface area: 40.7
InChI Key: FZGYGYVJHHBRJP-UGKGYDQZSA-N
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