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canSAR2092348
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NAMES
    SMILES
    Cc1noc(C)c1-c1ccc2c(c1)CCn1c-2cc(OCC2CCCO2)nc1=O
    InChI
    InChI=1S/C22H23N3O4/c1-13-21(14(2)29-24-13)16-5-6-18-15(10-16)7-8-25-19(18)11-20(23-22(25)26)28-12-17-4-3-9-27-17/h5-6,10-11,17H,3-4,7-9,12H2,1-2H3
    MOLECULAR FORMULA
    C22H23N3O4
    CROSS REFERENCES
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    canSAR2092348

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 393.17
    AlogP 3.30
    HBond donors 0
    HBond acceptors 7
    Atoms 52
    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 canSAR2092348.