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canSAR1648816
FEATURES
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NAMES
    SMILES
    CCN(CC)CC(=O)c1c[nH]c2ccccc12
    InChI
    InChI=1S/C14H18N2O/c1-3-16(4-2)10-14(17)12-9-15-13-8-6-5-7-11(12)13/h5-9,15H,3-4,10H2,1-2H3
    MOLECULAR FORMULA
    C14H18N2O
    CROSS REFERENCES
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    canSAR1648816

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 230.14
    AlogP 2.69
    HBond donors 1
    HBond acceptors 3
    Atoms 35
    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 canSAR1648816.