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canSAR1059704
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NAMES
    SMILES
    O=C(N[C@H]1CCc2ccccc21)C(=O)c1c[nH]c2ccc([N+](=O)[O-])cc12
    InChI
    InChI=1S/C19H15N3O4/c23-18(15-10-20-16-8-6-12(22(25)26)9-14(15)16)19(24)21-17-7-5-11-3-1-2-4-13(11)17/h1-4,6,8-10,17,20H,5,7H2,(H,21,24)/t17-/m0/s1
    MOLECULAR FORMULA
    C19H15N3O4
    CROSS REFERENCES
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    canSAR1059704

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 349.11
    AlogP 3.06
    HBond donors 2
    HBond acceptors 7
    Atoms 41
    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 canSAR1059704.