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(22-Acetyloxy-21-hydroxy-5,8-dimethoxy-24-azapentacyclo[14.7.1.12,6.17,11.020,24]hexacosa-2(26),3,5,7,9,11(25)-hexaen-14-yl) acetate

PubChem CID: 5319143

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Prediction Swissadme 0.0
Topological Polar Surface Area 94.5
Hydrogen Bond Donor Count 1.0
Inchi Key HKIGNPWAKPEUCZ-UHFFFAOYSA-N
Fcsp3 0.5483870967741935
Rotatable Bond Count 6.0
Heavy Atom Count 39.0
Compound Name (22-Acetyloxy-21-hydroxy-5,8-dimethoxy-24-azapentacyclo[14.7.1.12,6.17,11.020,24]hexacosa-2(26),3,5,7,9,11(25)-hexaen-14-yl) acetate
Prediction Hob Swissadme 0.0
Exact Mass 537.273
Formal Charge 0.0
Monoisotopic Mass 537.273
Isotope Atom Count 0.0
Molecular Complexity 853.0
Hydrogen Bond Acceptor Count 8.0
Molecular Weight 537.6
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 0.0
Iupac Name (22-acetyloxy-21-hydroxy-5,8-dimethoxy-24-azapentacyclo[14.7.1.12,6.17,11.020,24]hexacosa-2(26),3,5,7,9,11(25)-hexaen-14-yl) acetate
Total Atom Stereocenter Count 6.0
Total Bond Stereocenter Count 0.0
Prediction Hob 0.0
Esol -5.84644090769231
Inchi InChI=1S/C31H39NO7/c1-18(33)38-23-11-8-20-9-12-28(36-3)24(14-20)25-15-21(10-13-29(25)37-4)27-17-30(39-19(2)34)31(35)26-7-5-6-22(16-23)32(26)27/h9-10,12-15,22-23,26-27,30-31,35H,5-8,11,16-17H2,1-4H3
Smiles CC(=O)OC1CCC2=CC(=C(C=C2)OC)C3=C(C=CC(=C3)C4CC(C(C5N4C(C1)CCC5)O)OC(=O)C)OC
Xlogp 4.5
Defined Bond Stereocenter Count 0.0
Molecular Formula C31H39NO7

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