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canSAR1267029
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NAMES
    SMILES
    COC(=O)c1cccc(C(=O)N2CCN(c3cccc(C)c3C)CC2)n1
    InChI
    InChI=1S/C20H23N3O3/c1-14-6-4-9-18(15(14)2)22-10-12-23(13-11-22)19(24)16-7-5-8-17(21-16)20(25)26-3/h4-9H,10-13H2,1-3H3
    MOLECULAR FORMULA
    C20H23N3O3
    CROSS REFERENCES
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    canSAR1267029

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 353.17
    AlogP 2.45
    HBond donors 0
    HBond acceptors 6
    Atoms 49
    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 canSAR1267029.