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canSAR1156596
FEATURES
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NAMES
    SMILES
    O=C1CCCC2=C1C(c1ccccc1Cl)c1c(c3ccccc3oc1=O)O2
    InChI
    InChI=1S/C22H15ClO4/c23-14-8-3-1-6-12(14)18-19-15(24)9-5-11-17(19)26-21-13-7-2-4-10-16(13)27-22(25)20(18)21/h1-4,6-8,10,18H,5,9,11H2
    MOLECULAR FORMULA
    C22H15ClO4
    CROSS REFERENCES
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    canSAR1156596

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 378.07
    AlogP 4.98
    HBond donors 0
    HBond acceptors 4
    Atoms 42
    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 canSAR1156596.