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canSAR108662
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NAMES
    SMILES
    CCOC(=O)C1=NOC(c2ccc(-c3ccc(C=O)cc3)cc2)C1
    InChI
    InChI=1S/C19H17NO4/c1-2-23-19(22)17-11-18(24-20-17)16-9-7-15(8-10-16)14-5-3-13(12-21)4-6-14/h3-10,12,18H,2,11H2,1H3
    MOLECULAR FORMULA
    C19H17NO4
    CROSS REFERENCES
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    canSAR108662

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 323.12
    AlogP 3.55
    HBond donors 0
    HBond acceptors 5
    Atoms 41
    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 canSAR108662.