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canSAR1443196
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NAMES
    SMILES
    CN1C(=O)C(c2cc3ccccc3s2)=C(c2ccccc2)C12C=CC(=O)C=C2
    InChI
    InChI=1S/C24H17NO2S/c1-25-23(27)21(20-15-17-9-5-6-10-19(17)28-20)22(16-7-3-2-4-8-16)24(25)13-11-18(26)12-14-24/h2-15H,1H3
    MOLECULAR FORMULA
    C24H17NO2S
    CROSS REFERENCES
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    canSAR1443196

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 383.10
    AlogP 4.72
    HBond donors 0
    HBond acceptors 3
    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 canSAR1443196.