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canSAR563868
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NAMES
    SMILES
    CC(=O)Nc1cccc(N2CCN(C)CC2)c1
    InChI
    InChI=1S/C13H19N3O/c1-11(17)14-12-4-3-5-13(10-12)16-8-6-15(2)7-9-16/h3-5,10H,6-9H2,1-2H3,(H,14,17)
    MOLECULAR FORMULA
    C13H19N3O
    CROSS REFERENCES
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    canSAR563868

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 233.15
    AlogP 1.40
    HBond donors 1
    HBond acceptors 4
    Atoms 36
    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 canSAR563868.