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canSAR1985001
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NAMES
    SMILES
    CC(=O)NC(C)Cc1ccc(C#Cc2ccc(OC3CC3)cc2)cc1
    InChI
    InChI=1S/C22H23NO2/c1-16(23-17(2)24)15-20-7-5-18(6-8-20)3-4-19-9-11-21(12-10-19)25-22-13-14-22/h5-12,16,22H,13-15H2,1-2H3,(H,23,24)
    MOLECULAR FORMULA
    C22H23NO2
    CROSS REFERENCES
    1985001 logo

    canSAR1985001

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 333.17
    AlogP 3.69
    HBond donors 1
    HBond acceptors 3
    Atoms 48
    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 canSAR1985001.