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canSAR1269301
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NAMES
    SMILES
    O=C(O)c1cc(-c2ccc(OCC3CC3)c(Cl)c2)ncn1
    InChI
    InChI=1S/C15H13ClN2O3/c16-11-5-10(3-4-14(11)21-7-9-1-2-9)12-6-13(15(19)20)18-8-17-12/h3-6,8-9H,1-2,7H2,(H,19,20)
    MOLECULAR FORMULA
    C15H13ClN2O3
    CROSS REFERENCES
    1269301 logo

    canSAR1269301

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 304.06
    AlogP 3.28
    HBond donors 1
    HBond acceptors 5
    Atoms 34
    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 canSAR1269301.