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canSAR784083
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NAMES
    SMILES
    C#CCOc1ccc(CCNC(=O)C(OC(=O)CC#N)c2ccc(Cl)cc2)cc1OC
    InChI
    InChI=1S/C23H21ClN2O5/c1-3-14-30-19-9-4-16(15-20(19)29-2)11-13-26-23(28)22(31-21(27)10-12-25)17-5-7-18(24)8-6-17/h1,4-9,15,22H,10-11,13-14H2,2H3,(H,26,28)
    MOLECULAR FORMULA
    C23H21ClN2O5
    CROSS REFERENCES
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    canSAR784083

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 440.11
    AlogP 3.22
    HBond donors 1
    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 canSAR784083.