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canSAR1444465
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NAMES
    SMILES
    CCCCc1c(O)n(-c2ccccc2C)c(SCC(=O)c2ccccc2)nc1=O
    InChI
    InChI=1S/C23H24N2O3S/c1-3-4-13-18-21(27)24-23(29-15-20(26)17-11-6-5-7-12-17)25(22(18)28)19-14-9-8-10-16(19)2/h5-12,14,28H,3-4,13,15H2,1-2H3
    MOLECULAR FORMULA
    C23H24N2O3S
    CROSS REFERENCES
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    canSAR1444465

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 408.15
    AlogP 4.56
    HBond donors 1
    HBond acceptors 5
    Atoms 53
    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 canSAR1444465.