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Leuconolam

PubChem CID: 14442600

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Compound Synonyms Leuconolam, (12R,19S)-12-ethyl-19-hydroxy-8,16-diazatetracyclo[10.6.1.02,7.016,19]nonadeca-1(18),2,4,6-tetraene-9,17-dione, (8aR,12aS,14aS)-8a-Ethyl-7,8,8a,10,11,12a-hexahydro-12a-hydroxyindolizino[8,1-ef][1]benzazonine-6,13(5H,9H)-dione, (-)-Leuconolam, 8a-Ethyl-7,8,8a,10,11,12a-hexahydro-12a-hydroxyindolizino(8,1-ef)(1)benzazonine-6,13-(5H,9H)-dione, CHEMBL73223, SCHEMBL20943634, CHEBI:141918, HY-N3391, AKOS032961599, FS-9175
Prediction Swissadme 1.0
Topological Polar Surface Area 69.6
Hydrogen Bond Donor Count 2.0
Inchi Key OXDBJKLQCGAPQX-RTBURBONSA-N
Fcsp3 0.4736842105263157
Rotatable Bond Count 1.0
Heavy Atom Count 24.0
Compound Name Leuconolam
Prediction Hob Swissadme 1.0
Exact Mass 326.163
Formal Charge 0.0
Monoisotopic Mass 326.163
Isotope Atom Count 0.0
Molecular Complexity 601.0
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 326.4
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 2.0
Iupac Name (12R,19S)-12-ethyl-19-hydroxy-8,16-diazatetracyclo[10.6.1.02,7.016,19]nonadeca-1(18),2,4,6-tetraene-9,17-dione
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 0.0
Prediction Hob 1.0
Esol -2.826855200000001
Inchi InChI=1S/C19H22N2O3/c1-2-18-9-5-11-21-17(23)12-14(19(18,21)24)13-6-3-4-7-15(13)20-16(22)8-10-18/h3-4,6-7,12,24H,2,5,8-11H2,1H3,(H,20,22)/t18-,19-/m1/s1
Smiles CC[C@]12CCCN3[C@]1(C(=CC3=O)C4=CC=CC=C4NC(=O)CC2)O
Xlogp 1.0
Defined Bond Stereocenter Count 0.0
Molecular Formula C19H22N2O3

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