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canSAR1719637
FEATURES
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NAMES
    SMILES
    Cc1cc2c(cc1C)NC(C)CC(=O)N2
    InChI
    InChI=1S/C12H16N2O/c1-7-4-10-11(5-8(7)2)14-12(15)6-9(3)13-10/h4-5,9,13H,6H2,1-3H3,(H,14,15)
    MOLECULAR FORMULA
    C12H16N2O
    CROSS REFERENCES
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    canSAR1719637

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 204.13
    AlogP 2.45
    HBond donors 2
    HBond acceptors 3
    Atoms 31
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1719637.