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(+)-O-methlangchibangkine

PubChem CID: 10769503

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Compound Synonyms (+)-O-methlangchibangkine, CHEMBL508384
Topological Polar Surface Area 52.6
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 43.0
Isotope Atom Count 0.0
Molecular Complexity 960.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 2.0
Iupac Name (8S,21S)-16,27-dimethoxy-7,22-dimethyl-14,29,31-trioxa-7,22-diazaoctacyclo[19.9.3.210,13.14,30.115,19.03,8.025,33.028,32]heptatriaconta-1(30),2,4(34),10(37),11,13(36),15,17,19(35),25,27,32-dodecaene
Prediction Hob 0.0
Xlogp 6.0
Molecular Formula C36H36N2O5
Prediction Swissadme 0.0
Inchi Key ZBDGREIBILVVBE-NSOVKSMOSA-N
Fcsp3 0.3333333333333333
Logs -7.822
Rotatable Bond Count 2.0
Logd 3.9
Compound Name (+)-O-methlangchibangkine
Prediction Hob Swissadme 0.0
Exact Mass 576.262
Formal Charge 0.0
Monoisotopic Mass 576.262
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 576.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 0.0
Esol -7.684419855813957
Inchi InChI=1S/C36H36N2O5/c1-37-13-11-23-18-31-32-20-26(23)27(37)15-21-5-8-25(9-6-21)41-30-17-22(7-10-29(30)39-3)16-28-34-24(12-14-38(28)2)19-33(40-4)35(42-31)36(34)43-32/h5-10,17-20,27-28H,11-16H2,1-4H3/t27-,28-/m0/s1
Smiles CN1CCC2=CC3=C4C=C2[C@@H]1CC5=CC=C(C=C5)OC6=C(C=CC(=C6)C[C@H]7C8=C(O4)C(=C(C=C8CCN7C)OC)O3)OC
Nring 9.0
Defined Bond Stereocenter Count 0.0

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