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5,16,21,32,33,36-Hexabromo-4,20-dihydroxy-12,25-bis(hydroxyimino)-2,18-dioxa-10,27-diazapentacyclo[28.2.2.214,17.13,7.119,23]octatriaconta-1(32),3,5,7(38),14,16,19,21,23(35),30,33,36-dodecaene-11,26-dione

PubChem CID: 75069469

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Topological Polar Surface Area 182.0
Hydrogen Bond Donor Count 6.0
Heavy Atom Count 52.0
Isotope Atom Count 0.0
Molecular Complexity 1260.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 5,16,21,32,33,36-hexabromo-4,20-dihydroxy-12,25-bis(hydroxyimino)-2,18-dioxa-10,27-diazapentacyclo[28.2.2.214,17.13,7.119,23]octatriaconta-1(32),3,5,7(38),14,16,19,21,23(35),30,33,36-dodecaene-11,26-dione
Prediction Hob 0.0
Xlogp 10.2
Molecular Formula C34H26Br6N4O8
Prediction Swissadme 0.0
Inchi Key WSOCBHDTRCSWRH-UHFFFAOYSA-N
Fcsp3 0.1764705882352941
Logs -4.05
Rotatable Bond Count 0.0
Logd 2.93
Compound Name 5,16,21,32,33,36-Hexabromo-4,20-dihydroxy-12,25-bis(hydroxyimino)-2,18-dioxa-10,27-diazapentacyclo[28.2.2.214,17.13,7.119,23]octatriaconta-1(32),3,5,7(38),14,16,19,21,23(35),30,33,36-dodecaene-11,26-dione
Prediction Hob Swissadme 0.0
Exact Mass 1097.68
Formal Charge 0.0
Monoisotopic Mass 1091.69
Hydrogen Bond Acceptor Count 10.0
Molecular Weight 1098.0
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 2.0
Esol -13.421599661538462
Inchi InChI=1S/C34H26Br6N4O8/c35-19-5-16-2-4-42-33(47)25(43-49)11-17-9-23(39)32(24(40)10-17)52-28-14-18(8-20(36)30(28)46)12-26(44-50)34(48)41-3-1-15-6-21(37)31(22(38)7-15)51-27(13-16)29(19)45/h5-10,13-14,45-46,49-50H,1-4,11-12H2,(H,41,48)(H,42,47)
Smiles C1CNC(=O)C(=NO)CC2=CC(=C(C(=C2)Br)OC3=C(C(=CC(=C3)CC(=NO)C(=O)NCCC4=CC(=C(C(=C4)Br)OC5=C(C(=CC1=C5)Br)O)Br)Br)O)Br
Nring 8.0
Defined Bond Stereocenter Count 0.0