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canSAR651886
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NAMES
    SMILES
    O=C1C(=O)N(CN2CCN(c3ccnc4cc(Cl)ccc34)CC2)c2cccc(Cl)c21
    InChI
    InChI=1S/C22H18Cl2N4O2/c23-14-4-5-15-17(12-14)25-7-6-18(15)27-10-8-26(9-11-27)13-28-19-3-1-2-16(24)20(19)21(29)22(28)30/h1-7,12H,8-11,13H2
    MOLECULAR FORMULA
    C22H18Cl2N4O2
    CROSS REFERENCES
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    canSAR651886

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 440.08
    AlogP 3.85
    HBond donors 0
    HBond acceptors 6
    Atoms 48
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR651886.