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canSAR1720508
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NAMES
    SMILES
    O=C(O)CC(NC(=O)CCc1ccccc1)c1ccc(Cl)cc1
    InChI
    InChI=1S/C18H18ClNO3/c19-15-9-7-14(8-10-15)16(12-18(22)23)20-17(21)11-6-13-4-2-1-3-5-13/h1-5,7-10,16H,6,11-12H2,(H,20,21)(H,22,23)
    MOLECULAR FORMULA
    C18H18ClNO3
    CROSS REFERENCES
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    canSAR1720508

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 331.10
    AlogP 3.60
    HBond donors 2
    HBond acceptors 4
    Atoms 41
    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 canSAR1720508.