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7,14-Methano-4H,6H-dipyrido(1,2-a:1',2'-e)(1,5)diazocin-4-one, 2,3,7,7a,8,9,10,11,13,14-decahydro-, (7S-(7alpha,7abeta,14alpha))-

PubChem CID: 14379237

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Compound Synonyms 5,6-Dehydrolupanine, 32101-29-4, 7,14-Methano-4H,6H-dipyrido(1,2-a:1',2'-e)(1,5)diazocin-4-one, 2,3,7,7a,8,9,10,11,13,14-decahydro-, (7S-(7alpha,7abeta,14alpha))-, (1S,9S,10S)-7,15-Diazatetracyclo[7.7.1.02,7.010,15]heptadec-2-en-6-one, 5,6-dehydro-lupanine, InChI=1/C15H22N2O/c18-15-6-3-5-14-11-8-12(10-17(14)15)13-4-1-2-7-16(13)9-11/h5,11-13H,1-4,6-10H2/t11?,12?,13-/m0/s
Topological Polar Surface Area 23.6
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 18.0
Isotope Atom Count 0.0
Molecular Complexity 403.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 3.0
Iupac Name (1S,9S,10S)-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadec-2-en-6-one
Prediction Hob 1.0
Xlogp 1.3
Molecular Formula C15H22N2O
Prediction Swissadme 0.0
Inchi Key GSQQGCZVTAUICD-AVGNSLFASA-N
Fcsp3 0.8
Logs -1.497
Rotatable Bond Count 0.0
Logd 1.69
Compound Name 7,14-Methano-4H,6H-dipyrido(1,2-a:1',2'-e)(1,5)diazocin-4-one, 2,3,7,7a,8,9,10,11,13,14-decahydro-, (7S-(7alpha,7abeta,14alpha))-
Prediction Hob Swissadme 0.0
Exact Mass 246.173
Formal Charge 0.0
Monoisotopic Mass 246.173
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 246.35
Covalent Unit Count 1.0
Total Atom Stereocenter Count 3.0
Total Bond Stereocenter Count 0.0
Esol -2.1800947999999996
Inchi InChI=1S/C15H22N2O/c18-15-6-3-5-14-11-8-12(10-17(14)15)13-4-1-2-7-16(13)9-11/h5,11-13H,1-4,6-10H2/t11-,12-,13-/m0/s1
Smiles C1CCN2C[C@@H]3C[C@H]([C@@H]2C1)CN4C3=CCCC4=O
Nring 4.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Magnolia Coco (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Ocimum Basilicum (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Sophora Flavescens (Plant) Rel Props:Source_db:cmaup_ingredients