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canSAR1633059
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NAMES
    SMILES
    C=CCOc1cccc(C2C(C(=O)c3ccc(C)o3)C(=O)C(=O)N2c2nccs2)c1
    InChI
    InChI=1S/C22H18N2O5S/c1-3-10-28-15-6-4-5-14(12-15)18-17(19(25)16-8-7-13(2)29-16)20(26)21(27)24(18)22-23-9-11-30-22/h3-9,11-12,17-18H,1,10H2,2H3
    MOLECULAR FORMULA
    C22H18N2O5S
    CROSS REFERENCES
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    canSAR1633059

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 422.09
    AlogP 3.77
    HBond donors 0
    HBond acceptors 7
    Atoms 48
    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 canSAR1633059.