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(1S,9R,10S)-3-hydroxy-4,12-dimethoxy-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5,11-tetraen-13-one

PubChem CID: 101747510

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Topological Polar Surface Area 67.8
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 23.0
Isotope Atom Count 0.0
Molecular Complexity 533.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 3.0
Iupac Name (1S,9R,10S)-3-hydroxy-4,12-dimethoxy-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5,11-tetraen-13-one
Prediction Hob 1.0
Xlogp 1.7
Molecular Formula C18H21NO4
Prediction Swissadme 1.0
Inchi Key BJJRDCBDIOEIKD-FMTVUPSXSA-N
Fcsp3 0.5
Logs -4.417
Rotatable Bond Count 2.0
Logd 2.985
Compound Name (1S,9R,10S)-3-hydroxy-4,12-dimethoxy-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5,11-tetraen-13-one
Prediction Hob Swissadme 1.0
Exact Mass 315.147
Formal Charge 0.0
Monoisotopic Mass 315.147
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 315.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 3.0
Total Bond Stereocenter Count 0.0
Esol -2.921031278260869
Inchi InChI=1S/C18H21NO4/c1-22-14-4-3-10-7-12-11-8-15(23-2)13(20)9-18(11,5-6-19-12)16(10)17(14)21/h3-4,8,11-12,19,21H,5-7,9H2,1-2H3/t11-,12-,18+/m1/s1
Smiles COC1=C(C2=C(C[C@@H]3[C@@H]4[C@]2(CCN3)CC(=O)C(=C4)OC)C=C1)O
Nring 3.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Sinomenium Acutum (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Stephania Tetrandra (Plant) Rel Props:Source_db:cmaup_ingredients