(11aR)-3-{1-[3-(trifluoromethoxy)benzoyl]piperidin-4-yl}decahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
Chemical Structure Depiction of
(11aR)-3-{1-[3-(trifluoromethoxy)benzoyl]piperidin-4-yl}decahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
(11aR)-3-{1-[3-(trifluoromethoxy)benzoyl]piperidin-4-yl}decahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
Compound characteristics
| Compound ID: | N109-0065 |
| Compound Name: | (11aR)-3-{1-[3-(trifluoromethoxy)benzoyl]piperidin-4-yl}decahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one |
| Molecular Weight: | 465.52 |
| Molecular Formula: | C24 H30 F3 N3 O3 |
| Smiles: | [H][C@@]12CCCC(N2C[C@@H]2C[C@@H]1CN(C2)C1CCN(CC1)C(c1cccc(c1)OC(F)(F)F)=O)=O |
| Stereo: | ABSOLUTE |
| logP: | 3.1893 |
| logD: | -0.0263 |
| logSw: | -3.4781 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 42.15 |
| InChI Key: | HDBXFYPRIQQNTD-HGHGUNKESA-N |