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canSAR1021210
FEATURES
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NAMES
    SMILES
    CN1CC2CCC1C(CNC(=O)c1ccccc1)C2
    InChI
    InChI=1S/C16H22N2O/c1-18-11-12-7-8-15(18)14(9-12)10-17-16(19)13-5-3-2-4-6-13/h2-6,12,14-15H,7-11H2,1H3,(H,17,19)
    MOLECULAR FORMULA
    C16H22N2O
    CROSS REFERENCES
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    canSAR1021210

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 258.17
    AlogP 2.15
    HBond donors 1
    HBond acceptors 3
    Atoms 41
    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 canSAR1021210.