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canSAR786149
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NAMES
    SMILES
    O=C(Nc1cc(F)cc(Cl)c1)[C@H]1CCCC[C@H]1C(=O)O
    InChI
    InChI=1S/C14H15ClFNO3/c15-8-5-9(16)7-10(6-8)17-13(18)11-3-1-2-4-12(11)14(19)20/h5-7,11-12H,1-4H2,(H,17,18)(H,19,20)/t11-,12+/m0/s1
    MOLECULAR FORMULA
    C14H15ClFNO3
    CROSS REFERENCES
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    canSAR786149

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 299.07
    AlogP 3.31
    HBond donors 2
    HBond acceptors 4
    Atoms 35
    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 canSAR786149.