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canSAR2003661
FEATURES
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NAMES
    SMILES
    O=C1CCC(=O)N1CCc1c[nH]c2ccccc12
    InChI
    InChI=1S/C14H14N2O2/c17-13-5-6-14(18)16(13)8-7-10-9-15-12-4-2-1-3-11(10)12/h1-4,9,15H,5-8H2
    MOLECULAR FORMULA
    C14H14N2O2
    CROSS REFERENCES
    2003661 logo

    canSAR2003661

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 242.11
    AlogP 1.86
    HBond donors 1
    HBond acceptors 4
    Atoms 32
    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 canSAR2003661.