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canSAR1769434
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NAMES
    SMILES
    Cc1cccc(N(Cc2cc3ccccc3nc2O)C(=O)c2ccco2)c1C
    InChI
    InChI=1S/C23H20N2O3/c1-15-7-5-10-20(16(15)2)25(23(27)21-11-6-12-28-21)14-18-13-17-8-3-4-9-19(17)24-22(18)26/h3-13H,14H2,1-2H3,(H,24,26)
    MOLECULAR FORMULA
    C23H20N2O3
    CROSS REFERENCES
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    canSAR1769434

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 372.15
    AlogP 5.00
    HBond donors 1
    HBond acceptors 5
    Atoms 48
    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 canSAR1769434.