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canSAR1441966
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NAMES
    SMILES
    O=c1oc2ccccc2c(N2CCC(c3ccccc3)CC2)c1[N+](=O)[O-]
    InChI
    InChI=1S/C20H18N2O4/c23-20-19(22(24)25)18(16-8-4-5-9-17(16)26-20)21-12-10-15(11-13-21)14-6-2-1-3-7-14/h1-9,15H,10-13H2
    MOLECULAR FORMULA
    C20H18N2O4
    CROSS REFERENCES
    1441966 logo

    canSAR1441966

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 350.13
    AlogP 4.09
    HBond donors 0
    HBond acceptors 6
    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 canSAR1441966.