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canSAR208963
FEATURES
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NAMES
    SMILES
    NC(=O)c1cccc2[nH]c(C3CCN(C4CCCC4)C3)nc12
    InChI
    InChI=1S/C17H22N4O/c18-16(22)13-6-3-7-14-15(13)20-17(19-14)11-8-9-21(10-11)12-4-1-2-5-12/h3,6-7,11-12H,1-2,4-5,8-10H2,(H2,18,22)(H,19,20)
    MOLECULAR FORMULA
    C17H22N4O
    CROSS REFERENCES
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    canSAR208963

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 298.18
    AlogP 2.39
    HBond donors 3
    HBond acceptors 5
    Atoms 44
    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 canSAR208963.