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canSAR1980103
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NAMES
    SMILES
    N#Cc1ccccc1Cn1c(=O)n(CCCC(=O)NCc2ccc3c(c2)OCO3)c(=O)c2sccc21
    InChI
    InChI=1S/C26H22N4O5S/c27-13-18-4-1-2-5-19(18)15-30-20-9-11-36-24(20)25(32)29(26(30)33)10-3-6-23(31)28-14-17-7-8-21-22(12-17)35-16-34-21/h1-2,4-5,7-9,11-12H,3,6,10,14-16H2,(H,28,31)
    MOLECULAR FORMULA
    C26H22N4O5S
    CROSS REFERENCES
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    canSAR1980103

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 502.13
    AlogP 2.97
    HBond donors 1
    HBond acceptors 9
    Atoms 58
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1980103.