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[(1R,14R,16S,22S)-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: 5319148

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Topological Polar Surface Area 94.5
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 39.0
Isotope Atom Count 0.0
Molecular Complexity 853.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 4.0
Iupac Name [(1R,14R,16S,22S)-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 0.0
Xlogp 4.5
Molecular Formula C31H39NO7
Prediction Swissadme 0.0
Inchi Key HKIGNPWAKPEUCZ-KYMCCICASA-N
Fcsp3 0.5483870967741935
Logs -4.842
Rotatable Bond Count 6.0
Logd 3.254
Compound Name [(1R,14R,16S,22S)-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
Hydrogen Bond Acceptor Count 8.0
Molecular Weight 537.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 6.0
Total Bond Stereocenter Count 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/t22-,23+,26?,27+,30-,31?/m0/s1
Smiles CC(=O)O[C@@H]1CCC2=CC(=C(C=C2)OC)C3=C(C=CC(=C3)[C@H]4C[C@@H](C(C5N4[C@H](C1)CCC5)O)OC(=O)C)OC
Nring 5.0
Defined Bond Stereocenter Count 0.0

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