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canSAR1717303
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NAMES
    SMILES
    CC1(C(=O)NCc2ccc3c(c2)OCO3)CCN1C(=O)CCc1ccc(Cl)cc1Cl
    InChI
    InChI=1S/C22H22Cl2N2O4/c1-22(21(28)25-12-14-2-6-18-19(10-14)30-13-29-18)8-9-26(22)20(27)7-4-15-3-5-16(23)11-17(15)24/h2-3,5-6,10-11H,4,7-9,12-13H2,1H3,(H,25,28)
    MOLECULAR FORMULA
    C22H22Cl2N2O4
    CROSS REFERENCES
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    canSAR1717303

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 448.10
    AlogP 3.96
    HBond donors 1
    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 canSAR1717303.