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canSAR1086816
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NAMES
    SMILES
    O=C(C1CCCN1C(=O)Nc1cccc(F)c1)N1CCC(c2noc3cc(F)ccc23)CC1
    InChI
    InChI=1S/C24H24F2N4O3/c25-16-3-1-4-18(13-16)27-24(32)30-10-2-5-20(30)23(31)29-11-8-15(9-12-29)22-19-7-6-17(26)14-21(19)33-28-22/h1,3-4,6-7,13-15,20H,2,5,8-12H2,(H,27,32)
    MOLECULAR FORMULA
    C24H24F2N4O3
    CROSS REFERENCES
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    canSAR1086816

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 454.18
    AlogP 4.51
    HBond donors 1
    HBond acceptors 7
    Atoms 57
    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 canSAR1086816.