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canSAR1015202
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NAMES
    SMILES
    O=c1cc(N2CCOC(CO)C2)nc2n(Cc3cccc(Cl)c3Cl)ccn12
    InChI
    InChI=1S/C18H18Cl2N4O3/c19-14-3-1-2-12(17(14)20)9-23-4-5-24-16(26)8-15(21-18(23)24)22-6-7-27-13(10-22)11-25/h1-5,8,13,25H,6-7,9-11H2
    MOLECULAR FORMULA
    C18H18Cl2N4O3
    CROSS REFERENCES
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    canSAR1015202

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 408.08
    AlogP 2.05
    HBond donors 1
    HBond acceptors 7
    Atoms 45
    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 canSAR1015202.