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canSAR1023253
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NAMES
    SMILES
    N#CC1=C(N)OC2=C(C(=O)CN(Cc3ccccc3)C2)C1c1ccccc1
    InChI
    InChI=1S/C22H19N3O2/c23-11-17-20(16-9-5-2-6-10-16)21-18(26)13-25(14-19(21)27-22(17)24)12-15-7-3-1-4-8-15/h1-10,20H,12-14,24H2
    MOLECULAR FORMULA
    C22H19N3O2
    CROSS REFERENCES
    1023253 logo

    canSAR1023253

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 357.15
    AlogP 2.83
    HBond donors 2
    HBond acceptors 5
    Atoms 46
    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 canSAR1023253.