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canSAR346102
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NAMES
    SMILES
    CC(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccc(O)cc1)C(N)=O
    InChI
    InChI=1S/C20H23N3O4/c1-13(24)22-18(12-14-5-3-2-4-6-14)20(27)23-17(19(21)26)11-15-7-9-16(25)10-8-15/h2-10,17-18,25H,11-12H2,1H3,(H2,21,26)(H,22,24)(H,23,27)/t17-,18-/m0/s1
    MOLECULAR FORMULA
    C20H23N3O4
    CROSS REFERENCES
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    canSAR346102

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 369.17
    AlogP 0.65
    HBond donors 5
    HBond acceptors 7
    Atoms 50
    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 canSAR346102.