PubChem6567233

Molecular Formula: C₃₉H₄₈F₂N₂O₄S

InChI: InChI=1/C39H48F2N2O4S/c1-25(2)42-37(46)43(19-16-30-8-6-20-48-30)24-39(47)18-15-33-31-13-10-27(21-29(44)12-9-26(3)7-5-17-38(33,39)4)22-32(31)36(45)28-11-14-34(40)35(41)23-28/h6-8,10-11,13-14,20,22-23,25,29,33,44,47H,5,9,12,15-19,21,24H2,1-4H3,(H,42,46)/f/h42H

InChIKey: InChIKey=BSTWIDRXNPSOEJ-UBYUDQPVCB
SMILES: CC1=CCCC2(C(CCC2(CN(CCC3=CC=CS3)C(=O)NC(C)C)O)C4=C(C=C(CC(CC1)O)C=C4)C(=O)C5=CC(=C(C=C5)F)F)C

Names:
    PubChem6567233

Registries:
    PubChem CID 4454917
    PubChem ID 6567233