canSAR1087173
FEATURES
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NAMES
    SMILES
    O=C(NOCCO)c1ccc(F)c(F)c1Nc1ccc(Cl)cc1F
    InChI
    InChI=1S/C15H12ClF3N2O3/c16-8-1-4-12(11(18)7-8)20-14-9(2-3-10(17)13(14)19)15(23)21-24-6-5-22/h1-4,7,20,22H,5-6H2,(H,21,23)
    MOLECULAR FORMULA
    C15H12ClF3N2O3
    CROSS REFERENCES
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    canSAR1087173
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight360.05
    AlogP3.15
    HBond donors3
    HBond acceptors5
    Atoms36
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1087173.