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canSAR142789
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NAMES
    SMILES
    CC(CCNC(=O)Nc1ccccc1)N(C)C
    InChI
    InChI=1S/C13H21N3O/c1-11(16(2)3)9-10-14-13(17)15-12-7-5-4-6-8-12/h4-8,11H,9-10H2,1-3H3,(H2,14,15,17)
    MOLECULAR FORMULA
    C13H21N3O
    CROSS REFERENCES
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    canSAR142789

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 235.17
    AlogP 2.15
    HBond donors 2
    HBond acceptors 4
    Atoms 38
    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 canSAR142789.