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canSAR1002318
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NAMES
    SMILES
    CC(C)c1cc(C(C)C)c(S(=O)(=O)OC(CN(Cc2ccccc2)C(=O)OC(C)(C)C)c2ccccc2)c(C(C)C)c1
    InChI
    InChI=1S/C35H47NO5S/c1-24(2)29-20-30(25(3)4)33(31(21-29)26(5)6)42(38,39)41-32(28-18-14-11-15-19-28)23-36(34(37)40-35(7,8)9)22-27-16-12-10-13-17-27/h10-21,24-26,32H,22-23H2,1-9H3
    MOLECULAR FORMULA
    C35H47NO5S
    CROSS REFERENCES
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    canSAR1002318

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 593.32
    AlogP 8.94
    HBond donors 0
    HBond acceptors 6
    Atoms 89
    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 canSAR1002318.