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canSAR674968
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NAMES
    SMILES
    Cc1ccc2c(c1)OC1(CCN(C(=O)c3cccc4cn[nH]c34)CC1)CC2=O
    InChI
    InChI=1S/C22H21N3O3/c1-14-5-6-16-18(26)12-22(28-19(16)11-14)7-9-25(10-8-22)21(27)17-4-2-3-15-13-23-24-20(15)17/h2-6,11,13H,7-10,12H2,1H3,(H,23,24)
    MOLECULAR FORMULA
    C22H21N3O3
    CROSS REFERENCES
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    canSAR674968

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 375.16
    AlogP 3.51
    HBond donors 1
    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 canSAR674968.