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canSAR498307
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NAMES
    SMILES
    COc1cc2ncn(-c3cc(OCc4ccco4)c(C(N)=O)s3)c2cc1OC
    InChI
    InChI=1S/C19H17N3O5S/c1-24-14-6-12-13(7-15(14)25-2)22(10-21-12)17-8-16(18(28-17)19(20)23)27-9-11-4-3-5-26-11/h3-8,10H,9H2,1-2H3,(H2,20,23)
    MOLECULAR FORMULA
    C19H17N3O5S
    CROSS REFERENCES
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    canSAR498307

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 399.09
    AlogP 3.38
    HBond donors 2
    HBond acceptors 8
    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 canSAR498307.