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canSAR498319
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NAMES
    SMILES
    CC1=CC(C)(C)Nc2ccc3c(c21)C(c1ccccc1)Oc1ccccc1-3
    InChI
    InChI=1S/C25H23NO/c1-16-15-25(2,3)26-20-14-13-19-18-11-7-8-12-21(18)27-24(23(19)22(16)20)17-9-5-4-6-10-17/h4-15,24,26H,1-3H3
    MOLECULAR FORMULA
    C25H23NO
    CROSS REFERENCES
    498319 logo

    canSAR498319

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 353.18
    AlogP 6.44
    HBond donors 1
    HBond acceptors 2
    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 canSAR498319.