rel-(6R,9S)-N,N-dimethyl-11-(1-methylcyclopropane-1-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-(1-methylcyclopropane-1-carbonyl)-3-phenyl-5,6,7,8,9,10-hexahydro-6,9-epiminoimidazo[1,5-a]azocine-1-carboxamide
rel-(6R,9S)-N,N-dimethyl-11-(1-methylcyclopropane-1-carbonyl)-3-phenyl-5,6,7,8,9,10-hexahydro-6,9-epiminoimidazo[1,5-a]azocine-1-carboxamide
Compound characteristics
| Compound ID: | SA14-1304 |
| Compound Name: | rel-(6R,9S)-N,N-dimethyl-11-(1-methylcyclopropane-1-carbonyl)-3-phenyl-5,6,7,8,9,10-hexahydro-6,9-epiminoimidazo[1,5-a]azocine-1-carboxamide |
| Molecular Weight: | 392.5 |
| Molecular Formula: | C23 H28 N4 O2 |
| Smiles: | CC1(CC1)C(N1[C@H]2CC[C@@H]1Cn1c(C2)c(C(N(C)C)=O)nc1c1ccccc1)=O |
| Stereo: | RELATIVE |
| logP: | 1.1912 |
| logD: | 1.1912 |
| logSw: | -1.7365 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 42.864 |
| InChI Key: | QOYWWXDMPKNCAM-IAGOWNOFSA-N |