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canSAR498158
FEATURES
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NAMES
    SMILES
    CCN(C)C(=O)OC1=C(c2ccccc2)Oc2ccccc2-n2cccc21
    InChI
    InChI=1S/C22H20N2O3/c1-3-23(2)22(25)27-21-18-13-9-15-24(18)17-12-7-8-14-19(17)26-20(21)16-10-5-4-6-11-16/h4-15H,3H2,1-2H3
    MOLECULAR FORMULA
    C22H20N2O3
    CROSS REFERENCES
    498158 logo

    canSAR498158

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 360.15
    AlogP 4.78
    HBond donors 0
    HBond acceptors 5
    Atoms 47
    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 canSAR498158.