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canSAR168865
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NAMES
    SMILES
    C=CCNCC1=CC(C)(C)Nc2ccc(-c3ccccc3OC)cc21
    InChI
    InChI=1S/C22H26N2O/c1-5-12-23-15-17-14-22(2,3)24-20-11-10-16(13-19(17)20)18-8-6-7-9-21(18)25-4/h5-11,13-14,23-24H,1,12,15H2,2-4H3
    MOLECULAR FORMULA
    C22H26N2O
    CROSS REFERENCES
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    canSAR168865

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 334.20
    AlogP 4.73
    HBond donors 2
    HBond acceptors 3
    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 canSAR168865.