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canSAR1522958
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NAMES
    SMILES
    Cc1cc(F)cnc1-c1nc(N2CCC(NS(C)(=O)=O)CC2)ccc1Cl
    InChI
    InChI=1S/C17H20ClFN4O2S/c1-11-9-12(19)10-20-16(11)17-14(18)3-4-15(21-17)23-7-5-13(6-8-23)22-26(2,24)25/h3-4,9-10,13,22H,5-8H2,1-2H3
    MOLECULAR FORMULA
    C17H20ClFN4O2S
    CROSS REFERENCES
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    canSAR1522958

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 398.10
    AlogP 2.76
    HBond donors 1
    HBond acceptors 6
    Atoms 46
    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 canSAR1522958.