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canSAR991664
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NAMES
    SMILES
    O=C(O)CC(Cc1nc2cc(Cl)ccc2[nH]1)c1ccc(Cl)c(F)c1
    InChI
    InChI=1S/C17H13Cl2FN2O2/c18-11-2-4-14-15(8-11)22-16(21-14)6-10(7-17(23)24)9-1-3-12(19)13(20)5-9/h1-5,8,10H,6-7H2,(H,21,22)(H,23,24)
    MOLECULAR FORMULA
    C17H13Cl2FN2O2
    CROSS REFERENCES
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    canSAR991664

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 366.03
    AlogP 4.81
    HBond donors 2
    HBond acceptors 4
    Atoms 37
    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 canSAR991664.