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canSAR1524899
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NAMES
    SMILES
    Cc1c(Cl)cccc1NC(=O)Cn1c(CCC(=O)O)ccc1-c1ccccc1
    InChI
    InChI=1S/C22H21ClN2O3/c1-15-18(23)8-5-9-19(15)24-21(26)14-25-17(11-13-22(27)28)10-12-20(25)16-6-3-2-4-7-16/h2-10,12H,11,13-14H2,1H3,(H,24,26)(H,27,28)
    MOLECULAR FORMULA
    C22H21ClN2O3
    CROSS REFERENCES
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    canSAR1524899

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 396.12
    AlogP 4.77
    HBond donors 2
    HBond acceptors 5
    Atoms 49
    Contains toxicophore No
    Contains PAINS Yes
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1524899.