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Isolaureline

PubChem CID: 12311076

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Compound Synonyms (12S)-16-methoxy-11-methyl-3,5-dioxa-11-azapentacyclo(10.7.1.02,6.08,20.014,19)icosa-1(20),2(6),7,14(19),15,17-hexaene, (12S)-16-methoxy-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14(19),15,17-hexaene, CHEMBL389270
Topological Polar Surface Area 30.9
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 23.0
Isotope Atom Count 0.0
Molecular Complexity 458.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 1.0
Iupac Name (12S)-16-methoxy-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14(19),15,17-hexaene
Prediction Hob 1.0
Xlogp 3.3
Molecular Formula C19H19NO3
Prediction Swissadme 1.0
Inchi Key GXFOBPWUVXXUIF-HNNXBMFYSA-N
Fcsp3 0.3684210526315789
Logs -3.862
Rotatable Bond Count 1.0
Logd 2.875
Compound Name Isolaureline
Prediction Hob Swissadme 1.0
Exact Mass 309.136
Formal Charge 0.0
Monoisotopic Mass 309.136
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 309.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 0.0
Esol -4.138249956521739
Inchi InChI=1S/C19H19NO3/c1-20-6-5-11-9-16-19(23-10-22-16)18-14-4-3-13(21-2)7-12(14)8-15(20)17(11)18/h3-4,7,9,15H,5-6,8,10H2,1-2H3/t15-/m0/s1
Smiles CN1CCC2=CC3=C(C4=C2[C@@H]1CC5=C4C=CC(=C5)OC)OCO3
Nring 5.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Annona Squamosa (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Fissistigma Oldhamii (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Stephania Delavayi (Plant) Rel Props:Source_db:cmaup_ingredients