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canSAR466713
FEATURES
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NAMES
    SMILES
    O=C(O)C[C@H](NC(=O)C(NC(=O)C(=O)Nc1cccc2ccccc12)c1ccccc1)C(=O)COc1c(F)c(F)cc(F)c1F
    InChI
    InChI=1S/C31H23F4N3O7/c32-19-13-20(33)26(35)28(25(19)34)45-15-23(39)22(14-24(40)41)37-29(42)27(17-8-2-1-3-9-17)38-31(44)30(43)36-21-12-6-10-16-7-4-5-11-18(16)21/h1-13,22,27H,14-15H2,(H,36,43)(H,37,42)(H,38,44)(H,40,41)/t22-,27?/m0/s1
    MOLECULAR FORMULA
    C31H23F4N3O7
    CROSS REFERENCES
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    canSAR466713

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 625.15
    AlogP 3.80
    HBond donors 4
    HBond acceptors 10
    Atoms 68
    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 canSAR466713.