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canSAR1018857
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NAMES
    SMILES
    N[C@H](CCC(c1ccccc1)(c1ccccc1)c1ccccc1)C(=O)O
    InChI
    InChI=1S/C23H23NO2/c24-21(22(25)26)16-17-23(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,21H,16-17,24H2,(H,25,26)/t21-/m1/s1
    MOLECULAR FORMULA
    C23H23NO2
    CROSS REFERENCES
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    canSAR1018857

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 345.17
    AlogP 4.21
    HBond donors 3
    HBond acceptors 3
    Atoms 49
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1018857.