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canSAR1637682
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NAMES
    SMILES
    O=C(COc1ccc(S(=O)(=O)NCc2ccccc2)cc1Cl)NCc1ccncc1
    InChI
    InChI=1S/C21H20ClN3O4S/c22-19-12-18(30(27,28)25-14-16-4-2-1-3-5-16)6-7-20(19)29-15-21(26)24-13-17-8-10-23-11-9-17/h1-12,25H,13-15H2,(H,24,26)
    MOLECULAR FORMULA
    C21H20ClN3O4S
    CROSS REFERENCES
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    canSAR1637682

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 445.09
    AlogP 2.91
    HBond donors 2
    HBond acceptors 7
    Atoms 50
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1637682.