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canSAR1130159
FEATURES
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NAMES
    SMILES
    CCOC(=O)C1=C(C(=O)OCC)N(c2ccc(Cl)cc2)CN(c2ccc(Cl)cc2)C1
    InChI
    InChI=1S/C22H22Cl2N2O4/c1-3-29-21(27)19-13-25(17-9-5-15(23)6-10-17)14-26(20(19)22(28)30-4-2)18-11-7-16(24)8-12-18/h5-12H,3-4,13-14H2,1-2H3
    MOLECULAR FORMULA
    C22H22Cl2N2O4
    CROSS REFERENCES
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    canSAR1130159

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 448.10
    AlogP 4.66
    HBond donors 0
    HBond acceptors 6
    Atoms 52
    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 canSAR1130159.