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canSAR504393
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NAMES
    SMILES
    COc1ccc(-c2cc3c(OC)cc(OC)cc3n(CCCN(C)C)c2=O)cc1
    InChI
    InChI=1S/C23H28N2O4/c1-24(2)11-6-12-25-21-13-18(28-4)14-22(29-5)20(21)15-19(23(25)26)16-7-9-17(27-3)10-8-16/h7-10,13-15H,6,11-12H2,1-5H3
    MOLECULAR FORMULA
    C23H28N2O4
    CROSS REFERENCES
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    canSAR504393

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 396.20
    AlogP 3.65
    HBond donors 0
    HBond acceptors 6
    Atoms 57
    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 canSAR504393.