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canSAR1442979
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NAMES
    SMILES
    Cc1cc(CNc2ncnc3ccc(-c4ccc5c(c4)OCO5)cc23)c(C)o1
    InChI
    InChI=1S/C22H19N3O3/c1-13-7-17(14(2)28-13)10-23-22-18-8-15(3-5-19(18)24-11-25-22)16-4-6-20-21(9-16)27-12-26-20/h3-9,11H,10,12H2,1-2H3,(H,23,24,25)
    MOLECULAR FORMULA
    C22H19N3O3
    CROSS REFERENCES
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    canSAR1442979

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 373.14
    AlogP 4.85
    HBond donors 1
    HBond acceptors 6
    Atoms 47
    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 canSAR1442979.