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canSAR462156
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NAMES
    SMILES
    Cc1ccc2c(c1)-c1nc(N)c(CN)c(-c3ccc(Cl)cc3Cl)c1C2
    InChI
    InChI=1S/C20H17Cl2N3/c1-10-2-3-11-7-15-18(13-5-4-12(21)8-17(13)22)16(9-23)20(24)25-19(15)14(11)6-10/h2-6,8H,7,9,23H2,1H3,(H2,24,25)
    MOLECULAR FORMULA
    C20H17Cl2N3
    CROSS REFERENCES
    462156 logo

    canSAR462156

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 369.08
    AlogP 4.98
    HBond donors 4
    HBond acceptors 3
    Atoms 42
    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 canSAR462156.