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canSAR1268343
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NAMES
    SMILES
    Cn1c(=O)cc(NC2CCOCC2)c2cc(-c3cncs3)ccc21
    InChI
    InChI=1S/C18H19N3O2S/c1-21-16-3-2-12(17-10-19-11-24-17)8-14(16)15(9-18(21)22)20-13-4-6-23-7-5-13/h2-3,8-11,13,20H,4-7H2,1H3
    MOLECULAR FORMULA
    C18H19N3O2S
    CROSS REFERENCES
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    canSAR1268343

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 341.12
    AlogP 3.25
    HBond donors 1
    HBond acceptors 5
    Atoms 43
    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 canSAR1268343.