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(1S,12S,13R,14S,15E)-15-ethylidene-13-(hydroxymethyl)-3,17-diazapentacyclo[12.3.1.02,10.04,9.012,17]octadeca-2(10),4(9),5,7-tetraen-7-ol

PubChem CID: 44592554

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Compound Synonyms Sarpagine, CHEMBL498733, BDBM50480280
Topological Polar Surface Area 59.5
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 23.0
Isotope Atom Count 0.0
Molecular Complexity 521.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 4.0
Iupac Name (1S,12S,13R,14S,15E)-15-ethylidene-13-(hydroxymethyl)-3,17-diazapentacyclo[12.3.1.02,10.04,9.012,17]octadeca-2(10),4(9),5,7-tetraen-7-ol
Prediction Hob 1.0
Xlogp 1.7
Molecular Formula C19H22N2O2
Prediction Swissadme 1.0
Inchi Key VTVQHYQGTTVKDE-QDHOPYFXSA-N
Fcsp3 0.4736842105263157
Logs -2.991
Rotatable Bond Count 1.0
Logd 2.695
Compound Name (1S,12S,13R,14S,15E)-15-ethylidene-13-(hydroxymethyl)-3,17-diazapentacyclo[12.3.1.02,10.04,9.012,17]octadeca-2(10),4(9),5,7-tetraen-7-ol
Prediction Hob Swissadme 1.0
Exact Mass 310.168
Formal Charge 0.0
Monoisotopic Mass 310.168
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 310.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 1.0
Esol -3.077926617391305
Inchi InChI=1S/C19H22N2O2/c1-2-10-8-21-17-7-14-13-5-11(23)3-4-16(13)20-19(14)18(21)6-12(10)15(17)9-22/h2-5,12,15,17-18,20,22-23H,6-9H2,1H3/b10-2-/t12-,15-,17+,18+/m1/s1
Smiles C/C=C\1/CN2[C@H]3C[C@H]1[C@H]([C@@H]2CC4=C3NC5=C4C=C(C=C5)O)CO
Nring 6.0
Defined Bond Stereocenter Count 1.0

  • 1. Outgoing r'ship FOUND_IN to/from Alstonia Mairei (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Hypericum Japonicum (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Rauvolfia Serpentina (Plant) Rel Props:Source_db:cmaup_ingredients
  • 4. Outgoing r'ship FOUND_IN to/from Rauvolfia Vomitoria (Plant) Rel Props:Source_db:cmaup_ingredients