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canSAR463202
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NAMES
    SMILES
    CSc1ccc(/C(=N\OCCCCC(=O)O)C(Cc2ccccc2)n2ccnc2)cc1
    InChI
    InChI=1S/C24H27N3O3S/c1-31-21-12-10-20(11-13-21)24(26-30-16-6-5-9-23(28)29)22(27-15-14-25-18-27)17-19-7-3-2-4-8-19/h2-4,7-8,10-15,18,22H,5-6,9,16-17H2,1H3,(H,28,29)/b26-24+
    MOLECULAR FORMULA
    C24H27N3O3S
    CROSS REFERENCES
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    canSAR463202

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 437.18
    AlogP 5.06
    HBond donors 1
    HBond acceptors 6
    Atoms 58
    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 canSAR463202.