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canSAR1690801
FEATURES
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NAMES
    SMILES
    COc1ccc(Cc2nc3ccc(C(=O)NCCc4ccccn4)cc3o2)cc1OC
    InChI
    InChI=1S/C24H23N3O4/c1-29-20-9-6-16(13-22(20)30-2)14-23-27-19-8-7-17(15-21(19)31-23)24(28)26-12-10-18-5-3-4-11-25-18/h3-9,11,13,15H,10,12,14H2,1-2H3,(H,26,28)
    MOLECULAR FORMULA
    C24H23N3O4
    CROSS REFERENCES
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    canSAR1690801

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 417.17
    AlogP 3.80
    HBond donors 1
    HBond acceptors 7
    Atoms 54
    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 canSAR1690801.