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canSAR1826813
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NAMES
    SMILES
    O=C1c2oc3ccccc3c(=O)c2C(c2ccccc2)N1c1nccs1
    InChI
    InChI=1S/C20H12N2O3S/c23-17-13-8-4-5-9-14(13)25-18-15(17)16(12-6-2-1-3-7-12)22(19(18)24)20-21-10-11-26-20/h1-11,16H
    MOLECULAR FORMULA
    C20H12N2O3S
    CROSS REFERENCES
    1826813 logo

    canSAR1826813

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 360.06
    AlogP 4.00
    HBond donors 0
    HBond acceptors 5
    Atoms 38
    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 canSAR1826813.