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canSAR1634300
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NAMES
    SMILES
    CCOC(=O)c1ccc(NC(=O)C2(c3ccccc3)CCOCC2)cc1
    InChI
    InChI=1S/C21H23NO4/c1-2-26-19(23)16-8-10-18(11-9-16)22-20(24)21(12-14-25-15-13-21)17-6-4-3-5-7-17/h3-11H,2,12-15H2,1H3,(H,22,24)
    MOLECULAR FORMULA
    C21H23NO4
    CROSS REFERENCES
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    canSAR1634300

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 353.16
    AlogP 3.55
    HBond donors 1
    HBond acceptors 5
    Atoms 49
    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 canSAR1634300.