methyl (E)-2-[(2S,3R,5S,12bR)-3-ethenyl-5-oxido-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-5-ium-2-yl]-3-methoxyprop-2-enoate
PubChem CID: 155550741
Connections displayed (default: 10).
Loading graph...
| Compound Synonyms | CHEMBL4549829, BDBM50531270 |
|---|---|
| Topological Polar Surface Area | 69.4 |
| Hydrogen Bond Donor Count | 1.0 |
| Heavy Atom Count | 28.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 650.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 4.0 |
| Iupac Name | methyl (E)-2-[(2S,3R,5S,12bR)-3-ethenyl-5-oxido-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-5-ium-2-yl]-3-methoxyprop-2-enoate |
| Prediction Hob | 1.0 |
| Target Id | NPT92 |
| Xlogp | 2.6 |
| Molecular Formula | C22H26N2O4 |
| Prediction Swissadme | 1.0 |
| Inchi Key | UIVAKGXUTLURSI-HEDUFXSDSA-N |
| Fcsp3 | 0.4090909090909091 |
| Logs | -0.796 |
| Rotatable Bond Count | 5.0 |
| Logd | 2.216 |
| Compound Name | methyl (E)-2-[(2S,3R,5S,12bR)-3-ethenyl-5-oxido-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-5-ium-2-yl]-3-methoxyprop-2-enoate |
| Prediction Hob Swissadme | 1.0 |
| Exact Mass | 382.189 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 382.189 |
| Hydrogen Bond Acceptor Count | 4.0 |
| Molecular Weight | 382.5 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 4.0 |
| Total Bond Stereocenter Count | 1.0 |
| Esol | -3.776009142857144 |
| Inchi | InChI=1S/C22H26N2O4/c1-4-14-12-24(26)10-9-16-15-7-5-6-8-19(15)23-21(16)20(24)11-17(14)18(13-27-2)22(25)28-3/h4-8,13-14,17,20,23H,1,9-12H2,2-3H3/b18-13+/t14-,17-,20+,24-/m0/s1 |
| Smiles | CO/C=C(\[C@H]1C[C@@H]2C3=C(CC[N@@+]2(C[C@@H]1C=C)[O-])C4=CC=CC=C4N3)/C(=O)OC |
| Nring | 4.0 |
| Defined Bond Stereocenter Count | 1.0 |
- 1. Outgoing r'ship
FOUND_INto/from Uncaria Rhynchophylla (Plant) Rel Props:Source_db:cmaup_ingredients