831439 logo
canSAR831439
FEATURES
Loading...
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
NAMES
    SMILES
    COc1cccc(Cn2c(=O)oc3cc(C)ccc32)c1
    InChI
    InChI=1S/C16H15NO3/c1-11-6-7-14-15(8-11)20-16(18)17(14)10-12-4-3-5-13(9-12)19-2/h3-9H,10H2,1-2H3
    MOLECULAR FORMULA
    C16H15NO3
    CROSS REFERENCES
    831439 logo

    canSAR831439

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 269.11
    AlogP 2.96
    HBond donors 0
    HBond acceptors 4
    Atoms 35
    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 canSAR831439.