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canSAR386310
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NAMES
    SMILES
    COC(=O)C1C(OP(=O)(O)c2ccccc2)CC2CCC1N2C
    InChI
    InChI=1S/C16H22NO5P/c1-17-11-8-9-13(17)15(16(18)21-2)14(10-11)22-23(19,20)12-6-4-3-5-7-12/h3-7,11,13-15H,8-10H2,1-2H3,(H,19,20)
    MOLECULAR FORMULA
    C16H22NO5P
    CROSS REFERENCES
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    canSAR386310

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 339.12
    AlogP 1.54
    HBond donors 1
    HBond acceptors 6
    Atoms 45
    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 canSAR386310.