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canSAR787460
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NAMES
    SMILES
    O=C1CC(c2ccccc2C(F)(F)F)C(=O)N1CCCN1CCN(c2ccccc2)CC1
    InChI
    InChI=1S/C24H26F3N3O2/c25-24(26,27)21-10-5-4-9-19(21)20-17-22(31)30(23(20)32)12-6-11-28-13-15-29(16-14-28)18-7-2-1-3-8-18/h1-5,7-10,20H,6,11-17H2
    MOLECULAR FORMULA
    C24H26F3N3O2
    CROSS REFERENCES
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    canSAR787460

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 445.20
    AlogP 3.76
    HBond donors 0
    HBond acceptors 5
    Atoms 58
    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 canSAR787460.