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canSAR2089556
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NAMES
    SMILES
    CC1=NN(c2ccccc2)C(=O)[C@@]12C(=O)C=CC[C@@H]2c1ccc(C)cc1
    InChI
    InChI=1S/C22H20N2O2/c1-15-11-13-17(14-12-15)19-9-6-10-20(25)22(19)16(2)23-24(21(22)26)18-7-4-3-5-8-18/h3-8,10-14,19H,9H2,1-2H3/t19-,22+/m1/s1
    MOLECULAR FORMULA
    C22H20N2O2
    CROSS REFERENCES
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    canSAR2089556

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 344.15
    AlogP 4.02
    HBond donors 0
    HBond acceptors 4
    Atoms 46
    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 canSAR2089556.