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canSAR1501758
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NAMES
    SMILES
    Cc1ccc(Sc2c(C)nn(C(=O)c3ccc(Cl)cc3)c2C)cc1
    InChI
    InChI=1S/C19H17ClN2OS/c1-12-4-10-17(11-5-12)24-18-13(2)21-22(14(18)3)19(23)15-6-8-16(20)9-7-15/h4-11H,1-3H3
    MOLECULAR FORMULA
    C19H17ClN2OS
    CROSS REFERENCES
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    canSAR1501758

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 356.08
    AlogP 5.30
    HBond donors 0
    HBond acceptors 3
    Atoms 41
    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 canSAR1501758.