rel-(6R,9S)-11-(1-ethyl-1H-pyrazole-3-carbonyl)-N-methyl-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)-11-(1-ethyl-1H-pyrazole-3-carbonyl)-N-methyl-3-phenyl-5,6,7,8,9,10-hexahydro-6,9-epiminoimidazo[1,5-a]azocine-1-carboxamide
Available: 59 mg
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mg
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Compound characteristics

Compound ID: SA14-1229
Compound Name: rel-(6R,9S)-11-(1-ethyl-1H-pyrazole-3-carbonyl)-N-methyl-3-phenyl-5,6,7,8,9,10-hexahydro-6,9-epiminoimidazo[1,5-a]azocine-1-carboxamide
Molecular Weight: 418.5
Molecular Formula: C23 H26 N6 O2
Smiles: CCn1ccc(C(N2[C@H]3CC[C@@H]2Cn2c(C3)c(C(NC)=O)nc2c2ccccc2)=O)n1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.1067
logD: 1.1067
logSw: -2.0429
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 65.561
InChI Key: AMFPRWKGOKRKDK-SJORKVTESA-N
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