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canSAR668332
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NAMES
    SMILES
    CCCC(=O)Nc1n[nH]c2cc(-c3ccc(Oc4ccccc4)cc3)c(-c3ccc(Oc4ccccc4)cc3)cc12
    InChI
    InChI=1S/C35H29N3O3/c1-2-9-34(39)36-35-32-22-30(24-14-18-28(19-15-24)40-26-10-5-3-6-11-26)31(23-33(32)37-38-35)25-16-20-29(21-17-25)41-27-12-7-4-8-13-27/h3-8,10-23H,2,9H2,1H3,(H2,36,37,38,39)
    MOLECULAR FORMULA
    C35H29N3O3
    CROSS REFERENCES
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    canSAR668332

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 539.22
    AlogP 9.22
    HBond donors 2
    HBond acceptors 6
    Atoms 70
    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 canSAR668332.