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canSAR1686040
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NAMES
    SMILES
    CC(=O)N1CCC(N(Cc2ccco2)C(=O)Nc2cccc(C)c2)CC1
    InChI
    InChI=1S/C20H25N3O3/c1-15-5-3-6-17(13-15)21-20(25)23(14-19-7-4-12-26-19)18-8-10-22(11-9-18)16(2)24/h3-7,12-13,18H,8-11,14H2,1-2H3,(H,21,25)
    MOLECULAR FORMULA
    C20H25N3O3
    CROSS REFERENCES
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    canSAR1686040

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 355.19
    AlogP 3.63
    HBond donors 1
    HBond acceptors 6
    Atoms 51
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1686040.