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canSAR1087668
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NAMES
    SMILES
    CCCc1ccc2c(c1)C(=O)C1(OC(=O)c3ccccc31)O2
    InChI
    InChI=1S/C18H14O4/c1-2-5-11-8-9-15-13(10-11)16(19)18(21-15)14-7-4-3-6-12(14)17(20)22-18/h3-4,6-10H,2,5H2,1H3
    MOLECULAR FORMULA
    C18H14O4
    CROSS REFERENCES
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    canSAR1087668

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 294.09
    AlogP 3.24
    HBond donors 0
    HBond acceptors 4
    Atoms 36
    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 canSAR1087668.