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canSAR503187
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NAMES
    SMILES
    CSc1ccc(C2=C(c3ccc(C)cc3)C(=O)N3CCCC3C2)cc1
    InChI
    InChI=1S/C22H23NOS/c1-15-5-7-17(8-6-15)21-20(16-9-11-19(25-2)12-10-16)14-18-4-3-13-23(18)22(21)24/h5-12,18H,3-4,13-14H2,1-2H3
    MOLECULAR FORMULA
    C22H23NOS
    CROSS REFERENCES
    503187 logo

    canSAR503187

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 349.15
    AlogP 5.02
    HBond donors 0
    HBond acceptors 2
    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 canSAR503187.