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Methyl 20-methyl-8,16-diazahexacyclo[10.6.1.112,18.01,9.02,7.016,19]icosa-2,4,6-triene-10-carboxylate

PubChem CID: 5316748

Connections displayed (default: 10).
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Topological Polar Surface Area 41.6
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 25.0
Isotope Atom Count 0.0
Molecular Complexity 623.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name methyl 20-methyl-8,16-diazahexacyclo[10.6.1.112,18.01,9.02,7.016,19]icosa-2,4,6-triene-10-carboxylate
Prediction Hob 1.0
Xlogp 3.1
Molecular Formula C21H26N2O2
Prediction Swissadme 1.0
Inchi Key JJBVIQURELZCPM-UHFFFAOYSA-N
Fcsp3 0.6666666666666666
Logs -3.915
Rotatable Bond Count 2.0
Logd 2.927
Compound Name Methyl 20-methyl-8,16-diazahexacyclo[10.6.1.112,18.01,9.02,7.016,19]icosa-2,4,6-triene-10-carboxylate
Prediction Hob Swissadme 1.0
Exact Mass 338.199
Formal Charge 0.0
Monoisotopic Mass 338.199
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 338.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 7.0
Total Bond Stereocenter Count 0.0
Esol -3.9369962000000003
Inchi InChI=1S/C21H26N2O2/c1-12-15-11-23-9-5-8-20(12)10-13(18(24)25-2)17-21(15,19(20)23)14-6-3-4-7-16(14)22-17/h3-4,6-7,12-13,15,17,19,22H,5,8-11H2,1-2H3
Smiles CC1C2CN3CCCC14C3C25C(C(C4)C(=O)OC)NC6=CC=CC=C56
Nring 6.0
Defined Bond Stereocenter Count 0.0

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