canSAR638542
FEATURES
Loading...
NAMES
    SMILES
    O=C1/C(=N/c2ccc(Nc3ccccc3)cc2)Oc2ccccc21
    InChI
    InChI=1S/C20H14N2O2/c23-19-17-8-4-5-9-18(17)24-20(19)22-16-12-10-15(11-13-16)21-14-6-2-1-3-7-14/h1-13,21H/b22-20-
    MOLECULAR FORMULA
    C20H14N2O2
    CROSS REFERENCES
    Loading...
    canSAR638542
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight314.11
    AlogP4.74
    HBond donors1
    HBond acceptors4
    Atoms38
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR638542.