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Dimethyl 12-ethyl-10-hydroxy-8-methyl-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2,4,6,13-tetraene-10,11-dicarboxylate

PubChem CID: 5315229

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Topological Polar Surface Area 79.3
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 31.0
Isotope Atom Count 0.0
Molecular Complexity 816.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name dimethyl 12-ethyl-10-hydroxy-8-methyl-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2,4,6,13-tetraene-10,11-dicarboxylate
Prediction Hob 1.0
Xlogp 2.8
Molecular Formula C24H30N2O5
Prediction Swissadme 1.0
Inchi Key PKGMBIOEGLBVKD-UHFFFAOYSA-N
Fcsp3 0.5833333333333334
Logs -4.069
Rotatable Bond Count 5.0
Logd 2.455
Compound Name Dimethyl 12-ethyl-10-hydroxy-8-methyl-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2,4,6,13-tetraene-10,11-dicarboxylate
Prediction Hob Swissadme 1.0
Exact Mass 426.215
Formal Charge 0.0
Monoisotopic Mass 426.215
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 426.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 6.0
Total Bond Stereocenter Count 0.0
Esol -4.093106406451615
Inchi InChI=1S/C24H30N2O5/c1-5-22-11-8-13-26-14-12-23(19(22)26)15-9-6-7-10-16(15)25(2)20(23)24(29,21(28)31-4)17(22)18(27)30-3/h6-11,17,19-20,29H,5,12-14H2,1-4H3
Smiles CCC12C=CCN3C1C4(CC3)C(C(C2C(=O)OC)(C(=O)OC)O)N(C5=CC=CC=C45)C
Nring 5.0
Defined Bond Stereocenter Count 0.0

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