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(1R,13S,15R,18R)-4,5,18-trimethoxy-14-oxa-11-azapentacyclo[9.8.0.01,15.02,7.013,15]nonadeca-2,4,6,16-tetraene

PubChem CID: 162912057

Connections displayed (default: 10).
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Topological Polar Surface Area 43.5
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 25.0
Isotope Atom Count 0.0
Molecular Complexity 568.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 4.0
Iupac Name (1R,13S,15R,18R)-4,5,18-trimethoxy-14-oxa-11-azapentacyclo[9.8.0.01,15.02,7.013,15]nonadeca-2,4,6,16-tetraene
Prediction Hob 1.0
Xlogp 1.7
Molecular Formula C20H25NO4
Prediction Swissadme 1.0
Inchi Key JCKPCZAYDZJZIL-GAZPGATBSA-N
Fcsp3 0.6
Logs -3.997
Rotatable Bond Count 3.0
Logd 2.265
Compound Name (1R,13S,15R,18R)-4,5,18-trimethoxy-14-oxa-11-azapentacyclo[9.8.0.01,15.02,7.013,15]nonadeca-2,4,6,16-tetraene
Prediction Hob Swissadme 1.0
Exact Mass 343.178
Formal Charge 0.0
Monoisotopic Mass 343.178
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 343.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 0.0
Esol -3.0513226000000007
Inchi InChI=1S/C20H25NO4/c1-22-14-6-7-20-18(25-20)12-21-8-4-5-13-9-16(23-2)17(24-3)10-15(13)19(20,21)11-14/h6-7,9-10,14,18H,4-5,8,11-12H2,1-3H3/t14-,18-,19+,20-/m0/s1
Smiles CO[C@@H]1C[C@]23C4=CC(=C(C=C4CCCN2C[C@H]5[C@@]3(O5)C=C1)OC)OC
Nring 5.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Cephalotaxus Fortunei (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Cephalotaxus Sinensis (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Taxus Wallichiana (Plant) Rel Props:Source_db:cmaup_ingredients