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canSAR988173
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NAMES
    SMILES
    COc1ccc2nc(C)cc(N3CC(CNC(=O)c4ccc(C)cc4)OC3=O)c2c1
    InChI
    InChI=1S/C23H23N3O4/c1-14-4-6-16(7-5-14)22(27)24-12-18-13-26(23(28)30-18)21-10-15(2)25-20-9-8-17(29-3)11-19(20)21/h4-11,18H,12-13H2,1-3H3,(H,24,27)
    MOLECULAR FORMULA
    C23H23N3O4
    CROSS REFERENCES
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    canSAR988173

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 405.17
    AlogP 3.62
    HBond donors 1
    HBond acceptors 7
    Atoms 53
    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 canSAR988173.