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canSAR467016
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NAMES
    SMILES
    CSC1=NC(=O)N(Cc2ccccc2)CCN1Cc1ccccc1
    InChI
    InChI=1S/C19H21N3OS/c1-24-19-20-18(23)21(14-16-8-4-2-5-9-16)12-13-22(19)15-17-10-6-3-7-11-17/h2-11H,12-15H2,1H3
    MOLECULAR FORMULA
    C19H21N3OS
    CROSS REFERENCES
    467016 logo

    canSAR467016

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 339.14
    AlogP 3.84
    HBond donors 0
    HBond acceptors 4
    Atoms 45
    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 canSAR467016.