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canSAR84657
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NAMES
    SMILES
    N[C@H](CCc1ccccc1)P(=O)(O)C[C@@H](Cc1ccc(O)cc1)C(=O)O
    InChI
    InChI=1S/C19H24NO5P/c20-18(11-8-14-4-2-1-3-5-14)26(24,25)13-16(19(22)23)12-15-6-9-17(21)10-7-15/h1-7,9-10,16,18,21H,8,11-13,20H2,(H,22,23)(H,24,25)/t16-,18+/m1/s1
    MOLECULAR FORMULA
    C19H24NO5P
    CROSS REFERENCES
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    canSAR84657

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 377.14
    AlogP 2.82
    HBond donors 5
    HBond acceptors 6
    Atoms 50
    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 canSAR84657.