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canSAR2001397
FEATURES
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NAMES
    SMILES
    CCN(CC)CCCNC(=O)c1ccc(S(=O)(=O)Nc2ccc(C)c(C)c2)cc1
    InChI
    InChI=1S/C22H31N3O3S/c1-5-25(6-2)15-7-14-23-22(26)19-9-12-21(13-10-19)29(27,28)24-20-11-8-17(3)18(4)16-20/h8-13,16,24H,5-7,14-15H2,1-4H3,(H,23,26)
    MOLECULAR FORMULA
    C22H31N3O3S
    CROSS REFERENCES
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    canSAR2001397

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 417.21
    AlogP 3.57
    HBond donors 2
    HBond acceptors 6
    Atoms 60
    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 canSAR2001397.