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canSAR1615452
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NAMES
    SMILES
    CC(C)c1ccc(CNc2nc(-c3ccco3)nn2C(=O)c2ccc([N+](=O)[O-])cc2)cc1
    InChI
    InChI=1S/C23H21N5O4/c1-15(2)17-7-5-16(6-8-17)14-24-23-25-21(20-4-3-13-32-20)26-27(23)22(29)18-9-11-19(12-10-18)28(30)31/h3-13,15H,14H2,1-2H3,(H,24,25,26)
    MOLECULAR FORMULA
    C23H21N5O4
    CROSS REFERENCES
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    canSAR1615452

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 431.16
    AlogP 4.87
    HBond donors 1
    HBond acceptors 9
    Atoms 53
    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 canSAR1615452.