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canSAR464698
FEATURES
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NAMES
    SMILES
    CN(C)CCC(NC(=O)Nc1ccc2ccccc2c1)c1ccc(Cl)cc1
    InChI
    InChI=1S/C22H24ClN3O/c1-26(2)14-13-21(17-7-10-19(23)11-8-17)25-22(27)24-20-12-9-16-5-3-4-6-18(16)15-20/h3-12,15,21H,13-14H2,1-2H3,(H2,24,25,27)
    MOLECULAR FORMULA
    C22H24ClN3O
    CROSS REFERENCES
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    canSAR464698

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 381.16
    AlogP 5.31
    HBond donors 2
    HBond acceptors 4
    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 canSAR464698.