canSAR1774341
FEATURES
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NAMES
    SMILES
    O=C(Nc1cccc(Cl)c1)NC1CCN(C2CCCCC2)C1
    InChI
    InChI=1S/C17H24ClN3O/c18-13-5-4-6-14(11-13)19-17(22)20-15-9-10-21(12-15)16-7-2-1-3-8-16/h4-6,11,15-16H,1-3,7-10,12H2,(H2,19,20,22)
    MOLECULAR FORMULA
    C17H24ClN3O
    CROSS REFERENCES
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    canSAR1774341
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight321.16
    AlogP3.87
    HBond donors2
    HBond acceptors4
    Atoms46
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1774341.