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canSAR1648163
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NAMES
    SMILES
    O=C1C(=O)N(C2CCCC2)C(=O)N1Cc1c(F)cccc1Cl
    InChI
    InChI=1S/C15H14ClFN2O3/c16-11-6-3-7-12(17)10(11)8-18-13(20)14(21)19(15(18)22)9-4-1-2-5-9/h3,6-7,9H,1-2,4-5,8H2
    MOLECULAR FORMULA
    C15H14ClFN2O3
    CROSS REFERENCES
    1648163 logo

    canSAR1648163

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 324.07
    AlogP 2.71
    HBond donors 0
    HBond acceptors 5
    Atoms 36
    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 canSAR1648163.