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canSAR1446893
FEATURES
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NAMES
    SMILES
    O=C(COc1ncnc2ccccc12)c1ccc2c(c1)OCCO2
    InChI
    InChI=1S/C18H14N2O4/c21-15(12-5-6-16-17(9-12)23-8-7-22-16)10-24-18-13-3-1-2-4-14(13)19-11-20-18/h1-6,9,11H,7-8,10H2
    MOLECULAR FORMULA
    C18H14N2O4
    CROSS REFERENCES
    1446893 logo

    canSAR1446893

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 322.10
    AlogP 2.66
    HBond donors 0
    HBond acceptors 6
    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 canSAR1446893.