DAP1_013335

Molecular Formula: C₄₁H₂₆Cl₂F₉IN₄O₆

InChI: InChI=1/C41H26Cl2F9IN4O6/c1-63-29-9-16(8-28(53)32(29)58)31-23-6-7-24-30(36(61)56(34(24)59)22-11-18(39(44,45)46)10-19(12-22)40(47,48)49)25(23)14-26-35(60)57(37(62)38(26,31)17-2-4-21(42)5-3-17)55-33-27(43)13-20(15-54-33)41(50,51)52/h2-6,8-13,15,24-26,30-31,58H,7,14H2,1H3,(H,54,55)/t24-,25+,26-,30-,31-,38+/m0/s1/f/h55H

InChIKey: InChIKey=MGSRSPIBKUFYFG-KIBZMAHKDE
SMILES: COC1=C(C(=CC(=C1)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)NC6=C(C=C(C=N6)C(F)(F)F)Cl)C7=CC=C(C=C7)Cl)C(=O)N(C4=O)C8=CC(=CC(=C8)C(F)(F)F)C(F)(F)F)I)O

Names:
    DAP1_013335

Registries:
    PubChem CID 6650280
    PubChem ID 11268169