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canSAR1615752
FEATURES
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NAMES
    SMILES
    O=C(Cc1ccccc1)N1CCNCC1
    InChI
    InChI=1S/C12H16N2O/c15-12(14-8-6-13-7-9-14)10-11-4-2-1-3-5-11/h1-5,13H,6-10H2
    MOLECULAR FORMULA
    C12H16N2O
    CROSS REFERENCES
    1615752 logo

    canSAR1615752

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 204.13
    AlogP 0.66
    HBond donors 1
    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 canSAR1615752.