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canSAR1689918
FEATURES
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NAMES
    SMILES
    O=C(Cc1ccccc1)NCC(=O)Nc1ccc([N+](=O)[O-])cc1
    InChI
    InChI=1S/C16H15N3O4/c20-15(10-12-4-2-1-3-5-12)17-11-16(21)18-13-6-8-14(9-7-13)19(22)23/h1-9H,10-11H2,(H,17,20)(H,18,21)
    MOLECULAR FORMULA
    C16H15N3O4
    CROSS REFERENCES
    1689918 logo

    canSAR1689918

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 313.11
    AlogP 1.89
    HBond donors 2
    HBond acceptors 7
    Atoms 38
    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 canSAR1689918.