canSAR2151359
FEATURES
Loading...
NAMES
    SMILES
    O=C(Nc1ccc(Cl)c(C(F)(F)F)c1)Nc1ccc(Oc2cc(NC(=O)C3CC3)ncn2)cc1F
    InChI
    InChI=1S/C22H16ClF4N5O3/c23-15-5-3-12(7-14(15)22(25,26)27)30-21(34)31-17-6-4-13(8-16(17)24)35-19-9-18(28-10-29-19)32-20(33)11-1-2-11/h3-11H,1-2H2,(H2,30,31,34)(H,28,29,32,33)
    MOLECULAR FORMULA
    C22H16ClF4N5O3
    CROSS REFERENCES
    Loading...
    canSAR2151359
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight509.09
    AlogP6.07
    HBond donors3
    HBond acceptors8
    Atoms51
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR2151359.