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canSAR1403634
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NAMES
    SMILES
    O=C(Oc1ccc([N+](=O)[O-])cc1)C1CC(=O)N(c2ccc3c(c2)OCCO3)C1
    InChI
    InChI=1S/C19H16N2O7/c22-18-9-12(19(23)28-15-4-1-13(2-5-15)21(24)25)11-20(18)14-3-6-16-17(10-14)27-8-7-26-16/h1-6,10,12H,7-9,11H2
    MOLECULAR FORMULA
    C19H16N2O7
    CROSS REFERENCES
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    canSAR1403634

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 384.10
    AlogP 2.32
    HBond donors 0
    HBond acceptors 9
    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 canSAR1403634.