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canSAR559810
FEATURES
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NAMES
    SMILES
    CCCCCCCCCCCCCCCCOP(=O)([O-])OCC[N+]1(C)CCOCC1
    InChI
    InChI=1S/C23H48NO5P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-28-30(25,26)29-23-19-24(2)17-21-27-22-18-24/h3-23H2,1-2H3
    MOLECULAR FORMULA
    C23H48NO5P
    CROSS REFERENCES
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    canSAR559810

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 449.33
    AlogP 5.45
    HBond donors 0
    HBond acceptors 6
    Atoms 78
    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 canSAR559810.