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canSAR1429590
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NAMES
    SMILES
    Cc1ccc(C)c(CN2C(=O)C(C)Oc3ccc(C)cc32)c1
    InChI
    InChI=1S/C19H21NO2/c1-12-5-7-14(3)16(9-12)11-20-17-10-13(2)6-8-18(17)22-15(4)19(20)21/h5-10,15H,11H2,1-4H3
    MOLECULAR FORMULA
    C19H21NO2
    CROSS REFERENCES
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    canSAR1429590

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 295.16
    AlogP 3.93
    HBond donors 0
    HBond acceptors 3
    Atoms 43
    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 canSAR1429590.