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canSAR1018152
FEATURES
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NAMES
    SMILES
    CCOC(=O)c1ccccc1NC(=O)c1ccccc1NC(=O)c1ccccc1
    InChI
    InChI=1S/C23H20N2O4/c1-2-29-23(28)18-13-7-9-15-20(18)25-22(27)17-12-6-8-14-19(17)24-21(26)16-10-4-3-5-11-16/h3-15H,2H2,1H3,(H,24,26)(H,25,27)
    MOLECULAR FORMULA
    C23H20N2O4
    CROSS REFERENCES
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    canSAR1018152

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 388.14
    AlogP 4.37
    HBond donors 2
    HBond acceptors 6
    Atoms 49
    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 canSAR1018152.