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canSAR348449
FEATURES
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NAMES
    SMILES
    CCCCOCCOc1ccc(CC2C(=O)NC(=O)NC2=O)cc1
    InChI
    InChI=1S/C17H22N2O5/c1-2-3-8-23-9-10-24-13-6-4-12(5-7-13)11-14-15(20)18-17(22)19-16(14)21/h4-7,14H,2-3,8-11H2,1H3,(H2,18,19,20,21,22)
    MOLECULAR FORMULA
    C17H22N2O5
    CROSS REFERENCES
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    canSAR348449

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 334.15
    AlogP 1.41
    HBond donors 2
    HBond acceptors 7
    Atoms 46
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR348449.