649998 logo
canSAR649998
FEATURES
Loading...
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
NAMES
    SMILES
    CC(=O)Nc1ccc2c(c1)/C(=C1/Nc3ccccc3C1=O)C(=O)N2
    InChI
    InChI=1S/C18H13N3O3/c1-9(22)19-10-6-7-14-12(8-10)15(18(24)21-14)16-17(23)11-4-2-3-5-13(11)20-16/h2-8,20H,1H3,(H,19,22)(H,21,24)/b16-15-
    MOLECULAR FORMULA
    C18H13N3O3
    CROSS REFERENCES
    649998 logo

    canSAR649998

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 319.10
    AlogP 2.62
    HBond donors 3
    HBond acceptors 6
    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 canSAR649998.