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canSAR1591458
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NAMES
    SMILES
    O=C(O)C1C2C=CC(C3CC23)C1C(=O)N1CCc2ccccc21
    InChI
    InChI=1S/C19H19NO3/c21-18(20-8-7-10-3-1-2-4-15(10)20)16-11-5-6-12(14-9-13(11)14)17(16)19(22)23/h1-6,11-14,16-17H,7-9H2,(H,22,23)
    MOLECULAR FORMULA
    C19H19NO3
    CROSS REFERENCES
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    canSAR1591458

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 309.14
    AlogP 2.34
    HBond donors 1
    HBond acceptors 4
    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 canSAR1591458.