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(17S)-9-hydroxy-4,5-dimethoxy-16-oxa-24-azapentacyclo[15.7.1.18,12.02,7.019,24]hexacosa-2,4,6,8,10,12(26)-hexaen-15-one

PubChem CID: 5316415

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Topological Polar Surface Area 68.2
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 32.0
Isotope Atom Count 0.0
Molecular Complexity 658.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 1.0
Iupac Name (17S)-9-hydroxy-4,5-dimethoxy-16-oxa-24-azapentacyclo[15.7.1.18,12.02,7.019,24]hexacosa-2,4,6,8,10,12(26)-hexaen-15-one
Prediction Hob 1.0
Xlogp 4.3
Molecular Formula C26H31NO5
Prediction Swissadme 1.0
Inchi Key CUPVWBKZXUQNOL-DKTYTTGXSA-N
Fcsp3 0.5
Logs -3.01
Rotatable Bond Count 2.0
Logd 3.676
Compound Name (17S)-9-hydroxy-4,5-dimethoxy-16-oxa-24-azapentacyclo[15.7.1.18,12.02,7.019,24]hexacosa-2,4,6,8,10,12(26)-hexaen-15-one
Prediction Hob Swissadme 1.0
Exact Mass 437.22
Formal Charge 0.0
Monoisotopic Mass 437.22
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 437.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 3.0
Total Bond Stereocenter Count 0.0
Esol -5.426123200000002
Inchi InChI=1S/C26H31NO5/c1-30-24-14-19-20(15-25(24)31-2)22-13-18(12-17-5-3-4-10-27(17)22)32-26(29)9-7-16-6-8-23(28)21(19)11-16/h6,8,11,14-15,17-18,22,28H,3-5,7,9-10,12-13H2,1-2H3/t17?,18-,22?/m0/s1
Smiles COC1=C(C=C2C(=C1)C3C[C@H](CC4N3CCCC4)OC(=O)CCC5=CC2=C(C=C5)O)OC
Nring 5.0
Defined Bond Stereocenter Count 0.0

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