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canSAR93011
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NAMES
    SMILES
    COc1cc(Cl)c(N)cc1C(=O)NCC1CN(Cc2ccccc2)CCO1
    InChI
    InChI=1S/C20H24ClN3O3/c1-26-19-10-17(21)18(22)9-16(19)20(25)23-11-15-13-24(7-8-27-15)12-14-5-3-2-4-6-14/h2-6,9-10,15H,7-8,11-13,22H2,1H3,(H,23,25)
    MOLECULAR FORMULA
    C20H24ClN3O3
    CROSS REFERENCES
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    canSAR93011

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 389.15
    AlogP 2.56
    HBond donors 3
    HBond acceptors 6
    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 canSAR93011.