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canSAR1143429
FEATURES
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NAMES
    SMILES
    CCCCCNC(=O)NS(=O)(=O)c1cc(C#N)ccc1Oc1cccc(C)c1
    InChI
    InChI=1S/C20H23N3O4S/c1-3-4-5-11-22-20(24)23-28(25,26)19-13-16(14-21)9-10-18(19)27-17-8-6-7-15(2)12-17/h6-10,12-13H,3-5,11H2,1-2H3,(H2,22,23,24)
    MOLECULAR FORMULA
    C20H23N3O4S
    CROSS REFERENCES
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    canSAR1143429

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 401.14
    AlogP 3.84
    HBond donors 2
    HBond acceptors 7
    Atoms 51
    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 canSAR1143429.