canSAR1086363
FEATURES
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NAMES
    SMILES
    CN(C)c1c(C#N)cnc2cc(-c3ccc(S(C)(=O)=O)cc3)ccc12
    InChI
    InChI=1S/C19H17N3O2S/c1-22(2)19-15(11-20)12-21-18-10-14(6-9-17(18)19)13-4-7-16(8-5-13)25(3,23)24/h4-10,12H,1-3H3
    MOLECULAR FORMULA
    C19H17N3O2S
    CROSS REFERENCES
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    canSAR1086363
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight351.10
    AlogP3.24
    HBond donors0
    HBond acceptors5
    Atoms42
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1086363.