1109434 logo
canSAR1109434
FEATURES
Loading...
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
NAMES
    SMILES
    O=C(O)c1ccc(N(Cc2ccc(C3CCCCC3)cc2)C(=O)CN(Cc2c(F)c(F)c(F)c(F)c2F)S(=O)(=O)c2c(F)c(F)c(F)c(F)c2F)cc1O
    InChI
    InChI=1S/C35H26F10N2O6S/c36-24-21(25(37)27(39)28(40)26(24)38)14-46(54(52,53)34-32(44)30(42)29(41)31(43)33(34)45)15-23(49)47(19-10-11-20(35(50)51)22(48)12-19)13-16-6-8-18(9-7-16)17-4-2-1-3-5-17/h6-12,17,48H,1-5,13-15H2,(H,50,51)
    MOLECULAR FORMULA
    C35H26F10N2O6S
    CROSS REFERENCES
    1109434 logo

    canSAR1109434

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 792.14
    AlogP 7.95
    HBond donors 2
    HBond acceptors 8
    Atoms 80
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1109434.