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(1S,9R,10S,16S)-16-methyl-4-[(1S,5S,9R,10S,16S)-16-methyl-6,14-diazatetracyclo[7.5.3.01,10.02,7]heptadec-2(7)-en-5-yl]-6,14-diazatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-triene

PubChem CID: 163017031

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Topological Polar Surface Area 49.0
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 36.0
Isotope Atom Count 0.0
Molecular Complexity 914.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 9.0
Iupac Name (1S,9R,10S,16S)-16-methyl-4-[(1S,5S,9R,10S,16S)-16-methyl-6,14-diazatetracyclo[7.5.3.01,10.02,7]heptadec-2(7)-en-5-yl]-6,14-diazatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-triene
Prediction Hob 0.0
Xlogp 4.7
Molecular Formula C32H46N4
Prediction Swissadme 1.0
Inchi Key JOBCREJXGBQGLZ-KTEXCLGESA-N
Fcsp3 0.78125
Logs -4.47
Rotatable Bond Count 1.0
Logd 4.512
Compound Name (1S,9R,10S,16S)-16-methyl-4-[(1S,5S,9R,10S,16S)-16-methyl-6,14-diazatetracyclo[7.5.3.01,10.02,7]heptadec-2(7)-en-5-yl]-6,14-diazatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-triene
Prediction Hob Swissadme 0.0
Exact Mass 486.372
Formal Charge 0.0
Monoisotopic Mass 486.372
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 486.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 0.0
Esol -5.863570933333334
Inchi InChI=1S/C32H46N4/c1-19-12-22-15-30-26(31(16-19)24(22)5-3-9-34-31)7-8-28(36-30)23-13-27-29(33-18-23)14-21-11-20(2)17-32(27)25(21)6-4-10-35-32/h13,18-22,24-25,28,34-36H,3-12,14-17H2,1-2H3/t19-,20-,21+,22+,24-,25-,28-,31-,32-/m0/s1
Smiles C[C@H]1C[C@@H]2CC3=C(CC[C@H](N3)C4=CC5=C(C[C@H]6C[C@@H](C[C@]57[C@H]6CCCN7)C)N=C4)[C@]8(C1)[C@H]2CCCN8
Nring 8.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Aconitum Chasmanthum (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Gaillardia Pulchella (Plant) Rel Props:Source_db:cmaup_ingredients