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canSAR1126693
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NAMES
    SMILES
    Cc1cc(-n2ccc3c(c2=O)C(=O)OC32CCCCC2)n(-c2ccccc2)n1
    InChI
    InChI=1S/C22H21N3O3/c1-15-14-18(25(23-15)16-8-4-2-5-9-16)24-13-10-17-19(20(24)26)21(27)28-22(17)11-6-3-7-12-22/h2,4-5,8-10,13-14H,3,6-7,11-12H2,1H3
    MOLECULAR FORMULA
    C22H21N3O3
    CROSS REFERENCES
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    canSAR1126693

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 375.16
    AlogP 3.66
    HBond donors 0
    HBond acceptors 6
    Atoms 49
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1126693.