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(15R,17S,19R)-15-ethyl-17-methoxy-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18)-tetraene

PubChem CID: 13894861

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Compound Synonyms CHEMBL4074609
Topological Polar Surface Area 17.4
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 23.0
Isotope Atom Count 0.0
Molecular Complexity 469.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 3.0
Iupac Name (15R,17S,19R)-15-ethyl-17-methoxy-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18)-tetraene
Prediction Hob 1.0
Xlogp 3.5
Molecular Formula C20H26N2O
Prediction Swissadme 0.0
Inchi Key BVWWUWXMEWKEMC-YSIASYRMSA-N
Fcsp3 0.6
Logs -3.441
Rotatable Bond Count 2.0
Logd 3.874
Compound Name (15R,17S,19R)-15-ethyl-17-methoxy-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18)-tetraene
Prediction Hob Swissadme 0.0
Exact Mass 310.205
Formal Charge 0.0
Monoisotopic Mass 310.205
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 310.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 3.0
Total Bond Stereocenter Count 0.0
Esol -4.120999417391305
Inchi InChI=1S/C20H26N2O/c1-3-20-10-6-11-21-12-9-15-14-7-4-5-8-16(14)22(17(13-20)23-2)18(15)19(20)21/h4-5,7-8,17,19H,3,6,9-13H2,1-2H3/t17-,19-,20+/m0/s1
Smiles CC[C@]12CCCN3[C@H]1C4=C(CC3)C5=CC=CC=C5N4[C@H](C2)OC
Nring 5.0
Defined Bond Stereocenter Count 0.0

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