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canSAR656386
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NAMES
    SMILES
    Cc1ccc2c(c1)CN(CCC1CCCCC1)C(=O)N2
    InChI
    InChI=1S/C17H24N2O/c1-13-7-8-16-15(11-13)12-19(17(20)18-16)10-9-14-5-3-2-4-6-14/h7-8,11,14H,2-6,9-10,12H2,1H3,(H,18,20)
    MOLECULAR FORMULA
    C17H24N2O
    CROSS REFERENCES
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    canSAR656386

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 272.19
    AlogP 4.31
    HBond donors 1
    HBond acceptors 3
    Atoms 44
    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 canSAR656386.