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methyl (E)-2-[(2S,3S)-3-ethyl-8-methoxy-2,3,4,6,7,12-hexahydro-1H-indolo[2,3-a]quinolizin-5-ium-2-yl]-3-methoxyprop-2-enoate

PubChem CID: 154672876

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Compound Synonyms CHEMBL5276728, BDBM50609010
Topological Polar Surface Area 63.6
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 29.0
Isotope Atom Count 0.0
Molecular Complexity 688.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 2.0
Iupac Name methyl (E)-2-[(2S,3S)-3-ethyl-8-methoxy-2,3,4,6,7,12-hexahydro-1H-indolo[2,3-a]quinolizin-5-ium-2-yl]-3-methoxyprop-2-enoate
Prediction Hob 1.0
Xlogp 2.9
Molecular Formula C23H29N2O4+
Prediction Swissadme 1.0
Inchi Key LRKSTCBIGUUOED-DCHMLSIZSA-O
Fcsp3 0.4782608695652174
Logs -5.002
Rotatable Bond Count 6.0
Logd 3.81
Compound Name methyl (E)-2-[(2S,3S)-3-ethyl-8-methoxy-2,3,4,6,7,12-hexahydro-1H-indolo[2,3-a]quinolizin-5-ium-2-yl]-3-methoxyprop-2-enoate
Prediction Hob Swissadme 1.0
Exact Mass 397.213
Formal Charge 1.0
Monoisotopic Mass 397.213
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 397.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 1.0
Esol -4.442972448275863
Inchi InChI=1S/C23H28N2O4/c1-5-14-12-25-10-9-15-21-18(7-6-8-20(21)28-3)24-22(15)19(25)11-16(14)17(13-27-2)23(26)29-4/h6-8,13-14,16H,5,9-12H2,1-4H3/p+1/b17-13+/t14-,16+/m1/s1
Smiles CC[C@@H]1C[N+]2=C(C[C@@H]1/C(=C\OC)/C(=O)OC)C3=C(CC2)C4=C(N3)C=CC=C4OC
Nring 4.0
Defined Bond Stereocenter Count 1.0

  • 1. Outgoing r'ship FOUND_IN to/from Anthyllis Onobrychoides (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Cryptocarya Lividula (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Euphorbia Pannonica (Plant) Rel Props:Source_db:cmaup_ingredients
  • 4. Outgoing r'ship FOUND_IN to/from Ixeris Chinensis (Plant) Rel Props:Source_db:cmaup_ingredients
  • 5. Outgoing r'ship FOUND_IN to/from Knautia Montana (Plant) Rel Props:Source_db:cmaup_ingredients
  • 6. Outgoing r'ship FOUND_IN to/from Mitragyna Speciosa (Plant) Rel Props:Source_db:cmaup_ingredients
  • 7. Outgoing r'ship FOUND_IN to/from Penstemon Gentianoides (Plant) Rel Props:Source_db:cmaup_ingredients
  • 8. Outgoing r'ship FOUND_IN to/from Picris Conyzoides (Plant) Rel Props:Source_db:cmaup_ingredients