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canSAR498006
FEATURES
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NAMES
    SMILES
    Oc1ccccc1-c1nc(N2CCOCC2)c2oc3ncccc3c2n1
    InChI
    InChI=1S/C19H16N4O3/c24-14-6-2-1-4-12(14)17-21-15-13-5-3-7-20-19(13)26-16(15)18(22-17)23-8-10-25-11-9-23/h1-7,24H,8-11H2
    MOLECULAR FORMULA
    C19H16N4O3
    CROSS REFERENCES
    498006 logo

    canSAR498006

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 348.12
    AlogP 2.98
    HBond donors 1
    HBond acceptors 7
    Atoms 42
    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 canSAR498006.