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canSAR1405258
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NAMES
    SMILES
    CCCOc1ccc(C#Cc2ccc(C(C)NC(C)=O)cc2)c(OC)c1
    InChI
    InChI=1S/C22H25NO3/c1-5-14-26-21-13-12-20(22(15-21)25-4)11-8-18-6-9-19(10-7-18)16(2)23-17(3)24/h6-7,9-10,12-13,15-16H,5,14H2,1-4H3,(H,23,24)
    MOLECULAR FORMULA
    C22H25NO3
    CROSS REFERENCES
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    canSAR1405258

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 351.18
    AlogP 4.08
    HBond donors 1
    HBond acceptors 4
    Atoms 51
    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 canSAR1405258.