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16-hydroxy-10-[(2R,3R,4R,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,5-dioxa-10-azapentacyclo[9.7.1.02,6.08,19.013,18]nonadeca-1(18),2(6),7,11(19),12,14,16-heptaen-9-one

PubChem CID: 163033238

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Topological Polar Surface Area 149.0
Hydrogen Bond Donor Count 5.0
Heavy Atom Count 32.0
Isotope Atom Count 0.0
Molecular Complexity 753.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 5.0
Iupac Name 16-hydroxy-10-[(2R,3R,4R,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,5-dioxa-10-azapentacyclo[9.7.1.02,6.08,19.013,18]nonadeca-1(18),2(6),7,11(19),12,14,16-heptaen-9-one
Prediction Hob 0.0
Xlogp 0.8
Molecular Formula C22H19NO9
Prediction Swissadme 0.0
Inchi Key LJQXKFYPXDAXBL-HGLBQAHSSA-N
Fcsp3 0.3181818181818182
Logs -5.79
Rotatable Bond Count 2.0
Logd 0.506
Compound Name 16-hydroxy-10-[(2R,3R,4R,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,5-dioxa-10-azapentacyclo[9.7.1.02,6.08,19.013,18]nonadeca-1(18),2(6),7,11(19),12,14,16-heptaen-9-one
Prediction Hob Swissadme 0.0
Exact Mass 441.106
Formal Charge 0.0
Monoisotopic Mass 441.106
Hydrogen Bond Acceptor Count 9.0
Molecular Weight 441.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 0.0
Esol -3.3038803999999997
Inchi InChI=1S/C22H19NO9/c24-6-14-17(26)18(27)19(28)22(32-14)23-12-3-8-1-2-9(25)4-10(8)16-15(12)11(21(23)29)5-13-20(16)31-7-30-13/h1-5,14,17-19,22,24-28H,6-7H2/t14-,17+,18-,19-,22-/m1/s1
Smiles C1OC2=C(O1)C3=C4C=C(C=CC4=CC5=C3C(=C2)C(=O)N5[C@H]6[C@@H]([C@@H]([C@H]([C@H](O6)CO)O)O)O)O
Nring 6.0
Defined Bond Stereocenter Count 0.0