canSAR415778
FEATURES
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NAMES
    SMILES
    CCCCOP(=O)(CC(CCc1ccccc1)OC(C)=O)OCCCC
    InChI
    InChI=1S/C20H33O5P/c1-4-6-15-23-26(22,24-16-7-5-2)17-20(25-18(3)21)14-13-19-11-9-8-10-12-19/h8-12,20H,4-7,13-17H2,1-3H3
    MOLECULAR FORMULA
    C20H33O5P
    CROSS REFERENCES
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    canSAR415778
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight384.21
    AlogP5.38
    HBond donors0
    HBond acceptors5
    Atoms59
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR415778.