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canSAR1149683
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NAMES
    SMILES
    O=C(O)c1ccc(NC(CC(=O)c2cc3ccccc3oc2=O)c2ccccc2)cc1
    InChI
    InChI=1S/C25H19NO5/c27-22(20-14-18-8-4-5-9-23(18)31-25(20)30)15-21(16-6-2-1-3-7-16)26-19-12-10-17(11-13-19)24(28)29/h1-14,21,26H,15H2,(H,28,29)
    MOLECULAR FORMULA
    C25H19NO5
    CROSS REFERENCES
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    canSAR1149683

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 413.13
    AlogP 4.92
    HBond donors 2
    HBond acceptors 6
    Atoms 50
    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 canSAR1149683.