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canSAR354278
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NAMES
    SMILES
    O=C(NCc1ccccc1)N1CCN(C2c3ccc(Cl)cc3CCc3cccnc32)CC1
    InChI
    InChI=1S/C26H27ClN4O/c27-22-10-11-23-21(17-22)9-8-20-7-4-12-28-24(20)25(23)30-13-15-31(16-14-30)26(32)29-18-19-5-2-1-3-6-19/h1-7,10-12,17,25H,8-9,13-16,18H2,(H,29,32)
    MOLECULAR FORMULA
    C26H27ClN4O
    CROSS REFERENCES
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    canSAR354278

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 446.19
    AlogP 4.45
    HBond donors 1
    HBond acceptors 5
    Atoms 59
    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 canSAR354278.