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canSAR1441367
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NAMES
    SMILES
    CN1CCN(c2ccc(NC(=O)c3ccc4c(c3)OCCO4)cc2Cl)CC1
    InChI
    InChI=1S/C20H22ClN3O3/c1-23-6-8-24(9-7-23)17-4-3-15(13-16(17)21)22-20(25)14-2-5-18-19(12-14)27-11-10-26-18/h2-5,12-13H,6-11H2,1H3,(H,22,25)
    MOLECULAR FORMULA
    C20H22ClN3O3
    CROSS REFERENCES
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    canSAR1441367

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 387.13
    AlogP 3.12
    HBond donors 1
    HBond acceptors 6
    Atoms 49
    Contains toxicophore No
    Contains PAINS Yes
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1441367.