rel-(4aR,8aR)-4a-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-1-methyloctahydroquinolin-2(1H)-one

Chemical Structure Depiction of
rel-(4aR,8aR)-4a-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-1-methyloctahydroquinolin-2(1H)-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: T854-0283
Compound Name: rel-(4aR,8aR)-4a-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-1-methyloctahydroquinolin-2(1H)-one
Molecular Weight: 336.43
Molecular Formula: C18 H28 N2 O4
Smiles: [H][C@@]12CCCC[C@]1(CCC(N2C)=O)C(N1CCC2(CC1)OCCO2)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.4875
logD: 0.4875
logSw: -0.3968
Hydrogen bond acceptors count: 6
Polar surface area: 47.287
InChI Key: DLHWAMCLUFWMFQ-YOEHRIQHSA-N
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