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canSAR1589107
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NAMES
    SMILES
    CC(=O)C1=C(Nc2ccc(C)cc2)CC(C)(O)C(C(C)=O)C1c1ccco1
    InChI
    InChI=1S/C22H25NO4/c1-13-7-9-16(10-8-13)23-17-12-22(4,26)21(15(3)25)20(19(17)14(2)24)18-6-5-11-27-18/h5-11,20-21,23,26H,12H2,1-4H3
    MOLECULAR FORMULA
    C22H25NO4
    CROSS REFERENCES
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    canSAR1589107

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 367.18
    AlogP 3.99
    HBond donors 2
    HBond acceptors 5
    Atoms 52
    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 canSAR1589107.