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canSAR1026322
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NAMES
    SMILES
    CC(C(=O)NCc1ccc(C(C)(C)C)cc1)c1ccc(OCCN)c(Cl)c1
    InChI
    InChI=1S/C22H29ClN2O2/c1-15(17-7-10-20(19(23)13-17)27-12-11-24)21(26)25-14-16-5-8-18(9-6-16)22(2,3)4/h5-10,13,15H,11-12,14,24H2,1-4H3,(H,25,26)
    MOLECULAR FORMULA
    C22H29ClN2O2
    CROSS REFERENCES
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    canSAR1026322

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 388.19
    AlogP 4.39
    HBond donors 3
    HBond acceptors 4
    Atoms 56
    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 canSAR1026322.