DAP1_013293

Molecular Formula: C38H30ClFIN3O6S


InChI: InChI=1/C38H30ClFIN3O6S/c1-50-30-16-19(15-29(41)33(30)45)32-25-12-13-26-31(36(48)43(34(26)46)18-24-3-2-14-51-24)27(25)17-28-35(47)44(42-23-10-8-22(40)9-11-23)37(49)38(28,32)20-4-6-21(39)7-5-20/h2-12,14-16,26-28,31-32,42,45H,13,17-18H2,1H3/t26-,27+,28-,31-,32-,38+/m0/s1

InChIKey: InChIKey=GRBFVZDJNHAONH-SZXDIRQUBN
SMILES: COC1=C(C(=CC(=C1)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)NC6=CC=C(C=C6)F)C7=CC=C(C=C7)Cl)C(=O)N(C4=O)CC8=CC=CS8)I)O

Names:
    DAP1_013293

Registries:
    PubChem CID 6650238
    PubChem ID 11268127