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canSAR504435
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NAMES
    SMILES
    O=c1cc(C(F)(F)F)c2cc(N(CC(F)F)CC(F)(F)Cl)ccc2[nH]1
    InChI
    InChI=1S/C14H10ClF7N2O/c15-13(18,19)6-24(5-11(16)17)7-1-2-10-8(3-7)9(14(20,21)22)4-12(25)23-10/h1-4,11H,5-6H2,(H,23,25)
    MOLECULAR FORMULA
    C14H10ClF7N2O
    CROSS REFERENCES
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    canSAR504435

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 390.04
    AlogP 4.45
    HBond donors 1
    HBond acceptors 3
    Atoms 35
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR504435.