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SureCN26387

PubChem CID: 118701642

Connections displayed (default: 10).
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Compound Synonyms CHEMBL1227, NCGC00168260-01, SureCN26387, DSSTox_CID_28945
Topological Polar Surface Area 61.7
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 20.0
Isotope Atom Count 0.0
Molecular Complexity 467.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 3.0
Iupac Name (4R,7S,12bS)-1,2,3,4,4a,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-7,9-diol
Prediction Hob 1.0
Xlogp 0.3
Molecular Formula C16H17NO3
Prediction Swissadme 0.0
Inchi Key ONBWJWYUHXVEJS-PEAXOMLKSA-N
Fcsp3 0.5
Logs -2.268
Rotatable Bond Count 0.0
Logd 0.646
Compound Name SureCN26387
Prediction Hob Swissadme 0.0
Exact Mass 271.121
Formal Charge 0.0
Monoisotopic Mass 271.121
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 271.31
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 0.0
Esol -1.6370592
Inchi InChI=1S/C16H17NO3/c18-11-3-1-8-7-10-9-2-4-12(19)15-16(9,5-6-17-10)13(8)14(11)20-15/h1-4,9-10,12,15,17-19H,5-7H2/t9?,10-,12+,15?,16+/m1/s1
Smiles C1CN[C@@H]2CC3=C4[C@@]15C2C=C[C@@H](C5OC4=C(C=C3)O)O
Nring 5.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Papaver Somniferum (Plant) Rel Props:Source_db:cmaup_ingredients