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canSAR351130
FEATURES
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NAMES
    SMILES
    O=C(O)CC(NC(=O)c1cc(C(=O)Nc2ccc3c(c2)CNCC3)cc([N+](=O)[O-])c1)c1ccccc1
    InChI
    InChI=1S/C26H24N4O6/c31-24(32)14-23(17-4-2-1-3-5-17)29-26(34)19-10-18(12-22(13-19)30(35)36)25(33)28-21-7-6-16-8-9-27-15-20(16)11-21/h1-7,10-13,23,27H,8-9,14-15H2,(H,28,33)(H,29,34)(H,31,32)
    MOLECULAR FORMULA
    C26H24N4O6
    CROSS REFERENCES
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    canSAR351130

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 488.17
    AlogP 3.44
    HBond donors 4
    HBond acceptors 10
    Atoms 60
    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 canSAR351130.