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canSAR833216
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NAMES
    SMILES
    O=c1cc(Cc2c3ccccc3nc3ccccc23)c2ccc([N+](=O)[O-])cc2o1
    InChI
    InChI=1S/C23H14N2O4/c26-23-12-14(16-10-9-15(25(27)28)13-22(16)29-23)11-19-17-5-1-3-7-20(17)24-21-8-4-2-6-18(19)21/h1-10,12-13H,11H2
    MOLECULAR FORMULA
    C23H14N2O4
    CROSS REFERENCES
    833216 logo

    canSAR833216

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 382.10
    AlogP 4.99
    HBond donors 0
    HBond acceptors 6
    Atoms 43
    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 canSAR833216.