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canSAR1490435
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NAMES
    SMILES
    Cc1noc(C)c1-c1ccc(C(=O)Nc2ccc(C(C)C)cc2)c2occc12
    InChI
    InChI=1S/C23H22N2O3/c1-13(2)16-5-7-17(8-6-16)24-23(26)20-10-9-18(19-11-12-27-22(19)20)21-14(3)25-28-15(21)4/h5-13H,1-4H3,(H,24,26)
    MOLECULAR FORMULA
    C23H22N2O3
    CROSS REFERENCES
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    canSAR1490435

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 374.16
    AlogP 6.08
    HBond donors 1
    HBond acceptors 5
    Atoms 50
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1490435.