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(3S)-3-chloro-5,8,9-trimethoxy-2,2-dimethyl-3,4-dihydropyrano[2,3-b]quinoline

PubChem CID: 163069423

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Topological Polar Surface Area 49.8
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 23.0
Isotope Atom Count 0.0
Molecular Complexity 421.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 1.0
Iupac Name (3S)-3-chloro-5,8,9-trimethoxy-2,2-dimethyl-3,4-dihydropyrano[2,3-b]quinoline
Prediction Hob 1.0
Xlogp 3.7
Molecular Formula C17H20ClNO4
Prediction Swissadme 1.0
Inchi Key NQUWKDORUOOTHV-LBPRGKRZSA-N
Fcsp3 0.4705882352941176
Logs -4.3
Rotatable Bond Count 3.0
Logd 3.816
Compound Name (3S)-3-chloro-5,8,9-trimethoxy-2,2-dimethyl-3,4-dihydropyrano[2,3-b]quinoline
Prediction Hob Swissadme 1.0
Exact Mass 337.108
Formal Charge 0.0
Monoisotopic Mass 337.108
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 337.8
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 0.0
Esol -4.401717730434783
Inchi InChI=1S/C17H20ClNO4/c1-17(2)12(18)8-10-14(21-4)9-6-7-11(20-3)15(22-5)13(9)19-16(10)23-17/h6-7,12H,8H2,1-5H3/t12-/m0/s1
Smiles CC1([C@H](CC2=C(C3=C(C(=C(C=C3)OC)OC)N=C2O1)OC)Cl)C
Nring 3.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Ageratina Saltillensis (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Dictamnus Dasycarpus (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Esenbeckia Hartmanii (Plant) Rel Props:Source_db:cmaup_ingredients
  • 4. Outgoing r'ship FOUND_IN to/from Grewia Villosa (Plant) Rel Props:Source_db:cmaup_ingredients
  • 5. Outgoing r'ship FOUND_IN to/from Salta Triflora (Plant) Rel Props:Source_db:cmaup_ingredients
  • 6. Outgoing r'ship FOUND_IN to/from Salvia Polystachya (Plant) Rel Props:Source_db:cmaup_ingredients
  • 7. Outgoing r'ship FOUND_IN to/from Trifolium Montanum (Plant) Rel Props:Source_db:cmaup_ingredients