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bis[(4R,4aS,6R,7S,7aR)-2,4,7-trimethyl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridin-6-yl] (2E,6E)-2,6-dimethylocta-2,6-dienedioate

PubChem CID: 10414603

Connections displayed (default: 10).
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Topological Polar Surface Area 59.1
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 38.0
Isotope Atom Count 0.0
Molecular Complexity 928.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 10.0
Iupac Name bis[(4R,4aS,6R,7S,7aR)-2,4,7-trimethyl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridin-6-yl] (2E,6E)-2,6-dimethylocta-2,6-dienedioate
Prediction Hob 0.0
Xlogp 6.7
Molecular Formula C32H52N2O4
Prediction Swissadme 0.0
Inchi Key SNACZJFGFSJVFX-OYERZMFVSA-N
Fcsp3 0.8125
Logs -3.236
Rotatable Bond Count 9.0
Logd 1.334
Compound Name bis[(4R,4aS,6R,7S,7aR)-2,4,7-trimethyl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridin-6-yl] (2E,6E)-2,6-dimethylocta-2,6-dienedioate
Prediction Hob Swissadme 0.0
Exact Mass 528.393
Formal Charge 0.0
Monoisotopic Mass 528.393
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 528.8
Covalent Unit Count 1.0
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 2.0
Esol -6.732722800000002
Inchi InChI=1S/C32H52N2O4/c1-19(12-31(35)37-29-13-25-21(3)15-33(7)17-27(25)23(29)5)10-9-11-20(2)32(36)38-30-14-26-22(4)16-34(8)18-28(26)24(30)6/h11-12,21-30H,9-10,13-18H2,1-8H3/b19-12+,20-11+/t21-,22-,23-,24-,25-,26-,27-,28-,29+,30+/m0/s1
Smiles C[C@H]1CN(C[C@@H]2[C@H]1C[C@H]([C@H]2C)OC(=O)/C=C(\C)/CC/C=C(\C)/C(=O)O[C@@H]3C[C@H]4[C@H](CN(C[C@H]4[C@@H]3C)C)C)C
Nring 3.0
Defined Bond Stereocenter Count 2.0

  • 1. Outgoing r'ship FOUND_IN to/from Eugenia Edulis (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Incarvillea Sinensis (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Mucuna Birdwoodiana (Plant) Rel Props:Source_db:cmaup_ingredients
  • 4. Outgoing r'ship FOUND_IN to/from Picrasma Excelsa (Plant) Rel Props:Source_db:cmaup_ingredients
  • 5. Outgoing r'ship FOUND_IN to/from Rohdea Japonica (Plant) Rel Props:Source_db:cmaup_ingredients