rel-(6R,9S)-N,N-dimethyl-3-phenyl-11-propyl-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-3-phenyl-11-propyl-5,6,7,8,9,10-hexahydro-6,9-epiminoimidazo[1,5-a]azocine-1-carboxamide
Available: 58 mg
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mg
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Compound characteristics

Compound ID: SA14-1906
Compound Name: rel-(6R,9S)-N,N-dimethyl-3-phenyl-11-propyl-5,6,7,8,9,10-hexahydro-6,9-epiminoimidazo[1,5-a]azocine-1-carboxamide
Molecular Weight: 352.48
Molecular Formula: C21 H28 N4 O
Smiles: CCCN1[C@H]2CC[C@@H]1Cn1c(C2)c(C(N(C)C)=O)nc1c1ccccc1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.0998
logD: 2.099
logSw: -2.453
Hydrogen bond acceptors count: 4
Polar surface area: 30.0068
InChI Key: HQAHYTLSTXNEJG-IAGOWNOFSA-N
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