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canSAR1522248
FEATURES
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NAMES
    SMILES
    O=C1N=C(O)SC1=Cc1ccc(OCCc2ccccn2)c(Cl)c1
    InChI
    InChI=1S/C17H13ClN2O3S/c18-13-9-11(10-15-16(21)20-17(22)24-15)4-5-14(13)23-8-6-12-3-1-2-7-19-12/h1-5,7,9-10H,6,8H2,(H,20,21,22)
    MOLECULAR FORMULA
    C17H13ClN2O3S
    CROSS REFERENCES
    1522248 logo

    canSAR1522248

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 360.03
    AlogP 3.88
    HBond donors 1
    HBond acceptors 5
    Atoms 37
    Contains toxicophore No
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1522248.