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canSAR1156753
FEATURES
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NAMES
    SMILES
    CC(C)c1ccc(/C(O)=C2\C(=O)CN(C(C)C)C2=O)cc1
    InChI
    InChI=1S/C17H21NO3/c1-10(2)12-5-7-13(8-6-12)16(20)15-14(19)9-18(11(3)4)17(15)21/h5-8,10-11,20H,9H2,1-4H3/b16-15-
    MOLECULAR FORMULA
    C17H21NO3
    CROSS REFERENCES
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    canSAR1156753

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 287.15
    AlogP 2.90
    HBond donors 1
    HBond acceptors 4
    Atoms 42
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1156753.