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canSAR1408597
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NAMES
    SMILES
    CCOc1ccc(C#Cc2ccc(C(C)NC(=O)CO)cc2)cc1
    InChI
    InChI=1S/C20H21NO3/c1-3-24-19-12-8-17(9-13-19)5-4-16-6-10-18(11-7-16)15(2)21-20(23)14-22/h6-13,15,22H,3,14H2,1-2H3,(H,21,23)
    MOLECULAR FORMULA
    C20H21NO3
    CROSS REFERENCES
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    canSAR1408597

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 323.15
    AlogP 2.65
    HBond donors 2
    HBond acceptors 4
    Atoms 45
    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 canSAR1408597.