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canSAR165032
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NAMES
    SMILES
    CCn1cc(C(=O)NCCN(C)C)c(=O)c2ccc(-c3ccncc3)cc21
    InChI
    InChI=1S/C21H24N4O2/c1-4-25-14-18(21(27)23-11-12-24(2)3)20(26)17-6-5-16(13-19(17)25)15-7-9-22-10-8-15/h5-10,13-14H,4,11-12H2,1-3H3,(H,23,27)
    MOLECULAR FORMULA
    C21H24N4O2
    CROSS REFERENCES
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    canSAR165032

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 364.19
    AlogP 2.37
    HBond donors 1
    HBond acceptors 6
    Atoms 51
    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 canSAR165032.