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Picrinine

PubChem CID: 46229104

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Compound Synonyms Picrinine, CHEBI:70505, 4684-32-6, CHEMBL590510, FP74097, MS-25152, methyl (1R,9R,11S,14E,15R,17S,19R)-14-ethylidene-18-oxa-2,12-diazahexacyclo[9.6.1.19,15.01,9.03,8.012,17]nonadeca-3,5,7-triene-19-carboxylate
Topological Polar Surface Area 50.8
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 25.0
Isotope Atom Count 0.0
Molecular Complexity 678.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 6.0
Iupac Name methyl (1R,9R,11S,14E,15R,17S,19R)-14-ethylidene-18-oxa-2,12-diazahexacyclo[9.6.1.19,15.01,9.03,8.012,17]nonadeca-3,5,7-triene-19-carboxylate
Prediction Hob 1.0
Xlogp 2.1
Molecular Formula C20H22N2O3
Prediction Swissadme 1.0
Inchi Key BDXYPHKGNUGUFG-VETGLWQVSA-N
Fcsp3 0.55
Logs -4.05
Rotatable Bond Count 2.0
Logd 2.554
Compound Name Picrinine
Prediction Hob Swissadme 1.0
Exact Mass 338.163
Formal Charge 0.0
Monoisotopic Mass 338.163
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 338.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 6.0
Total Bond Stereocenter Count 1.0
Esol -3.2815233999999998
Inchi InChI=1S/C20H22N2O3/c1-3-11-10-22-15-8-12(11)17(18(23)24-2)19-9-16(22)25-20(15,19)21-14-7-5-4-6-13(14)19/h3-7,12,15-17,21H,8-10H2,1-2H3/b11-3-/t12-,15-,16-,17-,19-,20-/m0/s1
Smiles C/C=C\1/CN2[C@H]3C[C@@H]1[C@H]([C@@]45[C@@]3(NC6=CC=CC=C64)O[C@H]2C5)C(=O)OC
Nring 6.0
Defined Bond Stereocenter Count 1.0

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