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canSAR1685830
FEATURES
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NAMES
    SMILES
    CC=CC=CC(=O)OC(=CC=C(C)C)c1cc(O)c2c(O)ccc(O)c2c1O
    InChI
    InChI=1S/C22H22O6/c1-4-5-6-7-19(26)28-18(11-8-13(2)3)14-12-17(25)20-15(23)9-10-16(24)21(20)22(14)27/h4-12,23-25,27H,1-3H3
    MOLECULAR FORMULA
    C22H22O6
    CROSS REFERENCES
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    canSAR1685830

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 382.14
    AlogP 4.64
    HBond donors 4
    HBond acceptors 6
    Atoms 50
    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 canSAR1685830.