1082122 logo
canSAR1082122
FEATURES
Loading...
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
NAMES
    SMILES
    O=C(c1ccccc1O)c1coc2ccc(O)cc12
    InChI
    InChI=1S/C15H10O4/c16-9-5-6-14-11(7-9)12(8-19-14)15(18)10-3-1-2-4-13(10)17/h1-8,16-17H
    MOLECULAR FORMULA
    C15H10O4
    CROSS REFERENCES
    1082122 logo

    canSAR1082122

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 254.06
    AlogP 3.08
    HBond donors 2
    HBond acceptors 4
    Atoms 29
    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 canSAR1082122.