1689794 logo
canSAR1689794
FEATURES
Loading...
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
NAMES
    SMILES
    O=C(Cc1ccccc1)Oc1ccccc1N1C(=O)CCC1=O
    InChI
    InChI=1S/C18H15NO4/c20-16-10-11-17(21)19(16)14-8-4-5-9-15(14)23-18(22)12-13-6-2-1-3-7-13/h1-9H,10-12H2
    MOLECULAR FORMULA
    C18H15NO4
    CROSS REFERENCES
    1689794 logo

    canSAR1689794

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 309.10
    AlogP 2.49
    HBond donors 0
    HBond acceptors 5
    Atoms 38
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1689794.