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canSAR1958398
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NAMES
    SMILES
    Clc1cc(Cl)cc(Nc2ccccc2CN(C/C=C/c2ccc3c(c2)OCO3)Cc2ccccc2)c1
    InChI
    InChI=1S/C30H26Cl2N2O2/c31-25-16-26(32)18-27(17-25)33-28-11-5-4-10-24(28)20-34(19-23-7-2-1-3-8-23)14-6-9-22-12-13-29-30(15-22)36-21-35-29/h1-13,15-18,33H,14,19-21H2/b9-6+
    MOLECULAR FORMULA
    C30H26Cl2N2O2
    CROSS REFERENCES
    1958398 logo

    canSAR1958398

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 516.14
    AlogP 8.18
    HBond donors 1
    HBond acceptors 4
    Atoms 62
    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 canSAR1958398.