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canSAR1589758
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NAMES
    SMILES
    CC(=O)Nc1cccc(-c2ccnc3c2CC(C(=O)Nc2ccccc2)O3)c1
    InChI
    InChI=1S/C22H19N3O3/c1-14(26)24-17-9-5-6-15(12-17)18-10-11-23-22-19(18)13-20(28-22)21(27)25-16-7-3-2-4-8-16/h2-12,20H,13H2,1H3,(H,24,26)(H,25,27)
    MOLECULAR FORMULA
    C22H19N3O3
    CROSS REFERENCES
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    canSAR1589758

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 373.14
    AlogP 3.65
    HBond donors 2
    HBond acceptors 6
    Atoms 47
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1589758.