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canSAR783943
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NAMES
    SMILES
    C=C1C2(C(=O)NNc3ccccc3)CCC(C2)C1(C)C
    InChI
    InChI=1S/C17H22N2O/c1-12-16(2,3)13-9-10-17(12,11-13)15(20)19-18-14-7-5-4-6-8-14/h4-8,13,18H,1,9-11H2,2-3H3,(H,19,20)
    MOLECULAR FORMULA
    C17H22N2O
    CROSS REFERENCES
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    canSAR783943

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 270.17
    AlogP 3.51
    HBond donors 2
    HBond acceptors 3
    Atoms 42
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR783943.