This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration. This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration.

(1S,10S,11R)-21,24-dimethyl-3,12,21,24-tetrazahexacyclo[9.7.3.32,10.01,10.04,9.013,18]tetracosa-4,6,8,13,15,17-hexaene

PubChem CID: 6324869

Connections displayed (default: 10).
Loading graph...

Prediction Swissadme 0.0
Topological Polar Surface Area 30.5
Hydrogen Bond Donor Count 2.0
Inchi Key XSYCDVWYEVUDKQ-VTKXFCLISA-N
Fcsp3 0.4545454545454545
Rotatable Bond Count 0.0
Heavy Atom Count 26.0
Compound Name (1S,10S,11R)-21,24-dimethyl-3,12,21,24-tetrazahexacyclo[9.7.3.32,10.01,10.04,9.013,18]tetracosa-4,6,8,13,15,17-hexaene
Prediction Hob Swissadme 0.0
Exact Mass 346.216
Formal Charge 0.0
Monoisotopic Mass 346.216
Isotope Atom Count 0.0
Molecular Complexity 530.0
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 346.5
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 3.0
Iupac Name (1S,10S,11R)-21,24-dimethyl-3,12,21,24-tetrazahexacyclo[9.7.3.32,10.01,10.04,9.013,18]tetracosa-4,6,8,13,15,17-hexaene
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 0.0
Prediction Hob 1.0
Esol -4.799302061538462
Inchi InChI=1S/C22H26N4/c1-25-13-11-22-16-8-4-5-9-17(16)23-19(25)21(22)12-14-26(2)20(22)24-18-10-6-3-7-15(18)21/h3-10,19-20,23-24H,11-14H2,1-2H3/t19-,20?,21-,22-/m1/s1
Smiles CN1CC[C@@]23C4NC5=CC=CC=C5[C@@]2([C@@H]1NC6=CC=CC=C36)CCN4C
Xlogp 3.9
Defined Bond Stereocenter Count 0.0
Molecular Formula C22H26N4

  • 1. Outgoing r'ship FOUND_IN to/from Calycanthus Floridus (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Chimonanthus Fragrans (Plant) Rel Props:Source_db:cmaup_ingredients