canSAR611673
FEATURES
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NAMES
    SMILES
    CC1=C(C(=O)Nc2ccccc2C)C(c2ccc([N+](=O)[O-])cc2)C(C(=O)Nc2ccccc2C)=C(C)N1
    InChI
    InChI=1S/C29H28N4O4/c1-17-9-5-7-11-23(17)31-28(34)25-19(3)30-20(4)26(29(35)32-24-12-8-6-10-18(24)2)27(25)21-13-15-22(16-14-21)33(36)37/h5-16,27,30H,1-4H3,(H,31,34)(H,32,35)
    MOLECULAR FORMULA
    C29H28N4O4
    CROSS REFERENCES
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    canSAR611673
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight496.21
    AlogP5.72
    HBond donors3
    HBond acceptors8
    Atoms65
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR611673.