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canSAR1617999
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NAMES
    SMILES
    COc1ccc(N(CC(=O)NC2CCCCCC2)S(=O)(=O)c2c(C)nn(C)c2C)cc1
    InChI
    InChI=1S/C22H32N4O4S/c1-16-22(17(2)25(3)24-16)31(28,29)26(19-11-13-20(30-4)14-12-19)15-21(27)23-18-9-7-5-6-8-10-18/h11-14,18H,5-10,15H2,1-4H3,(H,23,27)
    MOLECULAR FORMULA
    C22H32N4O4S
    CROSS REFERENCES
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    canSAR1617999

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 448.21
    AlogP 3.08
    HBond donors 1
    HBond acceptors 8
    Atoms 63
    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 canSAR1617999.