(6RS)-N-[3-(trifluoromethoxy)phenyl]-3,4,6,7,8,9,10,12,13,13a-decahydro-2H-6,13-methanodipyrido[1,2-a:3',2'-e]azocine-1(6aH)-carboxamide
Chemical Structure Depiction of
(6RS)-N-[3-(trifluoromethoxy)phenyl]-3,4,6,7,8,9,10,12,13,13a-decahydro-2H-6,13-methanodipyrido[1,2-a:3',2'-e]azocine-1(6aH)-carboxamide
(6RS)-N-[3-(trifluoromethoxy)phenyl]-3,4,6,7,8,9,10,12,13,13a-decahydro-2H-6,13-methanodipyrido[1,2-a:3',2'-e]azocine-1(6aH)-carboxamide
Compound characteristics
| Compound ID: | Y044-5202 |
| Compound Name: | (6RS)-N-[3-(trifluoromethoxy)phenyl]-3,4,6,7,8,9,10,12,13,13a-decahydro-2H-6,13-methanodipyrido[1,2-a:3',2'-e]azocine-1(6aH)-carboxamide |
| Molecular Weight: | 435.49 |
| Molecular Formula: | C23 H28 F3 N3 O2 |
| Smiles: | C1CCN2C[C@H]3C[C@@H](C=C4CCCN(C34)C(Nc3cccc(c3)OC(F)(F)F)=O)C2C1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.2802 |
| logD: | 3.4062 |
| logSw: | -4.3082 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.69 |
| InChI Key: | RGMOWKMCHFVBQH-AMZMEHNNSA-N |