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canSAR1013089
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NAMES
    SMILES
    COC(=O)c1cn(C2CC2)c2cc(Cl)c(NCCNC(=O)OC(C)(C)C)cc2c1=O
    InChI
    InChI=1S/C21H26ClN3O5/c1-21(2,3)30-20(28)24-8-7-23-16-9-13-17(10-15(16)22)25(12-5-6-12)11-14(18(13)26)19(27)29-4/h9-12,23H,5-8H2,1-4H3,(H,24,28)
    MOLECULAR FORMULA
    C21H26ClN3O5
    CROSS REFERENCES
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    canSAR1013089

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 435.16
    AlogP 3.71
    HBond donors 2
    HBond acceptors 8
    Atoms 56
    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 canSAR1013089.