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canSAR656172
FEATURES
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NAMES
    SMILES
    CCN(CC)C(=O)c1ccc(Nc2ccc(Cl)cc2)nc1
    InChI
    InChI=1S/C16H18ClN3O/c1-3-20(4-2)16(21)12-5-10-15(18-11-12)19-14-8-6-13(17)7-9-14/h5-11H,3-4H2,1-2H3,(H,18,19)
    MOLECULAR FORMULA
    C16H18ClN3O
    CROSS REFERENCES
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    canSAR656172

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 303.11
    AlogP 3.96
    HBond donors 1
    HBond acceptors 4
    Atoms 39
    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 canSAR656172.