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canSAR16166
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NAMES
    SMILES
    O=C(Cc1ccccc1)NCc1ccc(-c2nc(C(=O)N3CC=CCC3)co2)cc1
    InChI
    InChI=1S/C24H23N3O3/c28-22(15-18-7-3-1-4-8-18)25-16-19-9-11-20(12-10-19)23-26-21(17-30-23)24(29)27-13-5-2-6-14-27/h1-5,7-12,17H,6,13-16H2,(H,25,28)
    MOLECULAR FORMULA
    C24H23N3O3
    CROSS REFERENCES
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    canSAR16166

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 401.17
    AlogP 3.60
    HBond donors 1
    HBond acceptors 6
    Atoms 53
    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 canSAR16166.