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canSAR1958384
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NAMES
    SMILES
    COC(=O)c1ccc(-n2c(C)cc(C(=O)CSCc3cccc(C)c3)c2C)cc1
    InChI
    InChI=1S/C24H25NO3S/c1-16-6-5-7-19(12-16)14-29-15-23(26)22-13-17(2)25(18(22)3)21-10-8-20(9-11-21)24(27)28-4/h5-13H,14-15H2,1-4H3
    MOLECULAR FORMULA
    C24H25NO3S
    CROSS REFERENCES
    1958384 logo

    canSAR1958384

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 407.16
    AlogP 5.31
    HBond donors 0
    HBond acceptors 4
    Atoms 54
    Contains toxicophore No
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1958384.