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canSAR1157193
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NAMES
    SMILES
    O=C(CCc1nc2ccccc2c(=O)[nH]1)N[C@@H](Cc1ccccc1)C(=O)O
    InChI
    InChI=1S/C20H19N3O4/c24-18(22-16(20(26)27)12-13-6-2-1-3-7-13)11-10-17-21-15-9-5-4-8-14(15)19(25)23-17/h1-9,16H,10-12H2,(H,22,24)(H,26,27)(H,21,23,25)/t16-/m0/s1
    MOLECULAR FORMULA
    C20H19N3O4
    CROSS REFERENCES
    1157193 logo

    canSAR1157193

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 365.14
    AlogP 1.67
    HBond donors 3
    HBond acceptors 7
    Atoms 46
    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 canSAR1157193.