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canSAR144178
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NAMES
    SMILES
    O=C(OCc1ccc(Cl)cc1)C(c1ccc2c(c1)OCO2)c1c2ccccc2nc2ccccc12
    InChI
    InChI=1S/C29H20ClNO4/c30-20-12-9-18(10-13-20)16-33-29(32)27(19-11-14-25-26(15-19)35-17-34-25)28-21-5-1-3-7-23(21)31-24-8-4-2-6-22(24)28/h1-15,27H,16-17H2
    MOLECULAR FORMULA
    C29H20ClNO4
    CROSS REFERENCES
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    canSAR144178

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 481.11
    AlogP 6.65
    HBond donors 0
    HBond acceptors 5
    Atoms 55
    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 canSAR144178.