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canSAR1020169
FEATURES
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NAMES
    SMILES
    COc1ccc2c(c1)OC1=C(C(=O)OC1)C2c1cc(OC)c(OC)c(OC)c1
    InChI
    InChI=1S/C21H20O7/c1-23-12-5-6-13-14(9-12)28-17-10-27-21(22)19(17)18(13)11-7-15(24-2)20(26-4)16(8-11)25-3/h5-9,18H,10H2,1-4H3
    MOLECULAR FORMULA
    C21H20O7
    CROSS REFERENCES
    1020169 logo

    canSAR1020169

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 384.12
    AlogP 3.06
    HBond donors 0
    HBond acceptors 7
    Atoms 48
    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 canSAR1020169.