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canSAR1443288
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NAMES
    SMILES
    CN(C)c1ccc(C2C3=C(CCCC3=O)OC3=C2C(=O)CCC3)cc1
    InChI
    InChI=1S/C21H23NO3/c1-22(2)14-11-9-13(10-12-14)19-20-15(23)5-3-7-17(20)25-18-8-4-6-16(24)21(18)19/h9-12,19H,3-8H2,1-2H3
    MOLECULAR FORMULA
    C21H23NO3
    CROSS REFERENCES
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    canSAR1443288

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 337.17
    AlogP 3.88
    HBond donors 0
    HBond acceptors 4
    Atoms 48
    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 canSAR1443288.