rel-(6R,9S)-N,N-dimethyl-3-phenyl-11-(pyrimidine-5-carbonyl)-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-(pyrimidine-5-carbonyl)-5,6,7,8,9,10-hexahydro-6,9-epiminoimidazo[1,5-a]azocine-1-carboxamide
Available: 39 mg
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mg
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Compound characteristics

Compound ID: SA14-1373
Compound Name: rel-(6R,9S)-N,N-dimethyl-3-phenyl-11-(pyrimidine-5-carbonyl)-5,6,7,8,9,10-hexahydro-6,9-epiminoimidazo[1,5-a]azocine-1-carboxamide
Molecular Weight: 416.48
Molecular Formula: C23 H24 N6 O2
Smiles: CN(C)C(c1c2C[C@@H]3CC[C@H](Cn2c(c2ccccc2)n1)N3C(c1cncnc1)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: -0.0251
logD: -0.0251
logSw: -1.0019
Hydrogen bond acceptors count: 7
Polar surface area: 63.091
InChI Key: IHRQCRVEBNFZAM-MSOLQXFVSA-N
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