rel-(6R,9S)-N,N-dimethyl-11-(oxane-4-carbonyl)-3-phenyl-5,6,7,8,9,10-hexahydro-6,9-epiminoimidazo[1,5-a]azocine-1-carboxamide

Chemical Structure Depiction of
rel-(6R,9S)-N,N-dimethyl-11-(oxane-4-carbonyl)-3-phenyl-5,6,7,8,9,10-hexahydro-6,9-epiminoimidazo[1,5-a]azocine-1-carboxamide
Available: 34 mg
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mg
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Compound characteristics

Compound ID: SA14-1366
Compound Name: rel-(6R,9S)-N,N-dimethyl-11-(oxane-4-carbonyl)-3-phenyl-5,6,7,8,9,10-hexahydro-6,9-epiminoimidazo[1,5-a]azocine-1-carboxamide
Molecular Weight: 422.53
Molecular Formula: C24 H30 N4 O3
Smiles: CN(C)C(c1c2C[C@@H]3CC[C@H](Cn2c(c2ccccc2)n1)N3C(C1CCOCC1)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.2513
logD: 1.2513
logSw: -1.7478
Hydrogen bond acceptors count: 6
Polar surface area: 50.442
InChI Key: SOUNYRCYAUZSAO-RTBURBONSA-N
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