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canSAR1014606
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NAMES
    SMILES
    CC(=O)N1CCC(Cn2c(C(C)(C)C)nc3cc(S(=O)(=O)CC4CC4)ccc32)CC1
    InChI
    InChI=1S/C23H33N3O3S/c1-16(27)25-11-9-17(10-12-25)14-26-21-8-7-19(30(28,29)15-18-5-6-18)13-20(21)24-22(26)23(2,3)4/h7-8,13,17-18H,5-6,9-12,14-15H2,1-4H3
    MOLECULAR FORMULA
    C23H33N3O3S
    CROSS REFERENCES
    1014606 logo

    canSAR1014606

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 431.22
    AlogP 3.78
    HBond donors 0
    HBond acceptors 6
    Atoms 63
    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 canSAR1014606.