1999638 logo
canSAR1999638
FEATURES
Loading...
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
NAMES
    SMILES
    CCOC(=O)c1ccc(S(=O)(=O)N2CCN(C(=O)c3cccc(S(=O)(=O)N4CC(C)OC(C)C4)c3)CC2)cc1
    InChI
    InChI=1S/C26H33N3O8S2/c1-4-36-26(31)21-8-10-23(11-9-21)38(32,33)28-14-12-27(13-15-28)25(30)22-6-5-7-24(16-22)39(34,35)29-17-19(2)37-20(3)18-29/h5-11,16,19-20H,4,12-15,17-18H2,1-3H3
    MOLECULAR FORMULA
    C26H33N3O8S2
    CROSS REFERENCES
    1999638 logo

    canSAR1999638

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 579.17
    AlogP 1.81
    HBond donors 0
    HBond acceptors 11
    Atoms 72
    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 canSAR1999638.