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canSAR398670
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NAMES
    SMILES
    NC1(c2ccccc2)CCN(c2c(F)cc3c(=O)c(C(=O)O)cn(C4CC4)c3c2F)C1
    InChI
    InChI=1S/C23H21F2N3O3/c24-17-10-15-19(28(14-6-7-14)11-16(21(15)29)22(30)31)18(25)20(17)27-9-8-23(26,12-27)13-4-2-1-3-5-13/h1-5,10-11,14H,6-9,12,26H2,(H,30,31)
    MOLECULAR FORMULA
    C23H21F2N3O3
    CROSS REFERENCES
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    canSAR398670

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 425.16
    AlogP 3.38
    HBond donors 3
    HBond acceptors 6
    Atoms 52
    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 canSAR398670.