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canSAR844581
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NAMES
    SMILES
    COC(=O)c1cc2c([nH]1)C(=O)C=C1N(C(=O)c3cc4cc(OC)ccc4[nH]3)C[C@H]3C[C@]123
    InChI
    InChI=1S/C23H19N3O5/c1-30-13-3-4-15-11(5-13)6-16(24-15)21(28)26-10-12-9-23(12)14-7-17(22(29)31-2)25-20(14)18(27)8-19(23)26/h3-8,12,24-25H,9-10H2,1-2H3/t12-,23-/m1/s1
    MOLECULAR FORMULA
    C23H19N3O5
    CROSS REFERENCES
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    canSAR844581

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 417.13
    AlogP 2.79
    HBond donors 2
    HBond acceptors 8
    Atoms 50
    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 canSAR844581.