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canSAR1964521
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NAMES
    SMILES
    COC(=O)C1=NN(c2ccccc2)C2C(=O)N(c3ccccc3OC)C(=O)C12
    InChI
    InChI=1S/C20H17N3O5/c1-27-14-11-7-6-10-13(14)22-18(24)15-16(20(26)28-2)21-23(17(15)19(22)25)12-8-4-3-5-9-12/h3-11,15,17H,1-2H3
    MOLECULAR FORMULA
    C20H17N3O5
    CROSS REFERENCES
    1964521 logo

    canSAR1964521

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 379.12
    AlogP 1.60
    HBond donors 0
    HBond acceptors 8
    Atoms 45
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1964521.