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canSAR987363
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NAMES
    SMILES
    O=C(/C=C/C=C/CCCCc1ccc2c(c1)OCO2)NO
    InChI
    InChI=1S/C16H19NO4/c18-16(17-19)8-6-4-2-1-3-5-7-13-9-10-14-15(11-13)21-12-20-14/h2,4,6,8-11,19H,1,3,5,7,12H2,(H,17,18)/b4-2+,8-6+
    MOLECULAR FORMULA
    C16H19NO4
    CROSS REFERENCES
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    canSAR987363

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 289.13
    AlogP 2.75
    HBond donors 2
    HBond acceptors 5
    Atoms 40
    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 canSAR987363.