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canSAR1443251
FEATURES
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NAMES
    SMILES
    O=[N+]([O-])c1ccccc1OCCOCCOc1cccc2cccnc12
    InChI
    InChI=1S/C19H18N2O5/c22-21(23)16-7-1-2-8-17(16)25-13-11-24-12-14-26-18-9-3-5-15-6-4-10-20-19(15)18/h1-10H,11-14H2
    MOLECULAR FORMULA
    C19H18N2O5
    CROSS REFERENCES
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    canSAR1443251

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 354.12
    AlogP 3.62
    HBond donors 0
    HBond acceptors 7
    Atoms 44
    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 canSAR1443251.