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canSAR220580
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NAMES
    SMILES
    CC(=O)NCCCc1cn2c3c(cccc13)CCC2
    InChI
    InChI=1S/C16H20N2O/c1-12(19)17-9-3-6-14-11-18-10-4-7-13-5-2-8-15(14)16(13)18/h2,5,8,11H,3-4,6-7,9-10H2,1H3,(H,17,19)
    MOLECULAR FORMULA
    C16H20N2O
    CROSS REFERENCES
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    canSAR220580

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 256.16
    AlogP 2.66
    HBond donors 1
    HBond acceptors 3
    Atoms 39
    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 canSAR220580.