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canSAR158900
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NAMES
    SMILES
    CC1(C)Oc2ccc(C#N)cc2C(NC(=O)c2ccc(C#N)cc2)[C@@H]1O
    InChI
    InChI=1S/C20H17N3O3/c1-20(2)18(24)17(15-9-13(11-22)5-8-16(15)26-20)23-19(25)14-6-3-12(10-21)4-7-14/h3-9,17-18,24H,1-2H3,(H,23,25)/t17?,18-/m0/s1
    MOLECULAR FORMULA
    C20H17N3O3
    CROSS REFERENCES
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    canSAR158900

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 347.13
    AlogP 2.43
    HBond donors 2
    HBond acceptors 6
    Atoms 43
    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 canSAR158900.