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Tombozine

PubChem CID: 5318845

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Compound Synonyms Tombozine, Normacusine B, Vellosiminol, Sarpagan-17-ol, ((1S,12S,14S,15E)-15-ethylidene-3,17-diazapentacyclo(12.3.1.02,10.04,9.012,17)octadeca-2(10),4,6,8-tetraen-13-yl)methanol, [(1S,12S,14S,15E)-15-ethylidene-3,17-diazapentacyclo[12.3.1.02,10.04,9.012,17]octadeca-2(10),4,6,8-tetraen-13-yl]methanol, (19trans)-Sarpagan-17-ol #, Q15425759
Topological Polar Surface Area 39.3
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 22.0
Isotope Atom Count 0.0
Molecular Complexity 490.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name [(15Z)-15-ethylidene-3,17-diazapentacyclo[12.3.1.02,10.04,9.012,17]octadeca-2(10),4,6,8-tetraen-13-yl]methanol
Prediction Hob 1.0
Xlogp 2.1
Molecular Formula C19H22N2O
Prediction Swissadme 1.0
Inchi Key VXTDUGOBAOLMED-BIIKFXOESA-N
Fcsp3 0.4736842105263157
Logs -2.039
Rotatable Bond Count 1.0
Logd 3.128
Compound Name Tombozine
Prediction Hob Swissadme 1.0
Exact Mass 294.173
Formal Charge 0.0
Monoisotopic Mass 294.173
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 294.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 1.0
Esol -3.218694872727273
Inchi InChI=1S/C19H22N2O/c1-2-11-9-21-17-8-14-12-5-3-4-6-16(12)20-19(14)18(21)7-13(11)15(17)10-22/h2-6,13,15,17-18,20,22H,7-10H2,1H3/b11-2+
Smiles C/C=C/1\CN2C3CC1C(C2CC4=C3NC5=CC=CC=C45)CO
Nring 6.0
Defined Bond Stereocenter Count 1.0

  • 1. Outgoing r'ship FOUND_IN to/from Sophora Flavescens (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Strychnos Nux-Vomica (Plant) Rel Props:Source_db:cmaup_ingredients