rel-(6R,9S)-N,N-dimethyl-11-(6-methylpyridine-2-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-(6-methylpyridine-2-carbonyl)-3-phenyl-5,6,7,8,9,10-hexahydro-6,9-epiminoimidazo[1,5-a]azocine-1-carboxamide
Available: 43 mg
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mg
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Compound characteristics

Compound ID: SA14-1383
Compound Name: rel-(6R,9S)-N,N-dimethyl-11-(6-methylpyridine-2-carbonyl)-3-phenyl-5,6,7,8,9,10-hexahydro-6,9-epiminoimidazo[1,5-a]azocine-1-carboxamide
Molecular Weight: 429.52
Molecular Formula: C25 H27 N5 O2
Smiles: Cc1cccc(C(N2[C@H]3CC[C@@H]2Cn2c(C3)c(C(N(C)C)=O)nc2c2ccccc2)=O)n1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.7049
logD: 1.7049
logSw: -1.8105
Hydrogen bond acceptors count: 6
Polar surface area: 50.763
InChI Key: XYTZXRYZDQPWBL-MOPGFXCFSA-N
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