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canSAR1269598
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NAMES
    SMILES
    CC1(C)C=Cc2c(ccc3c(=O)c(-c4ccc(C=O)cc4)coc23)O1
    InChI
    InChI=1S/C21H16O4/c1-21(2)10-9-15-18(25-21)8-7-16-19(23)17(12-24-20(15)16)14-5-3-13(11-22)4-6-14/h3-12H,1-2H3
    MOLECULAR FORMULA
    C21H16O4
    CROSS REFERENCES
    1269598 logo

    canSAR1269598

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 332.10
    AlogP 4.46
    HBond donors 0
    HBond acceptors 4
    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 canSAR1269598.