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canSAR1635866
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NAMES
    SMILES
    CC(C)c1ccccc1NC1=CC(=O)CC(C)(C)C1
    InChI
    InChI=1S/C17H23NO/c1-12(2)15-7-5-6-8-16(15)18-13-9-14(19)11-17(3,4)10-13/h5-9,12,18H,10-11H2,1-4H3
    MOLECULAR FORMULA
    C17H23NO
    CROSS REFERENCES
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    canSAR1635866

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 257.18
    AlogP 4.49
    HBond donors 1
    HBond acceptors 2
    Atoms 42
    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 canSAR1635866.