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canSAR84451
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NAMES
    SMILES
    O=C(Cc1ccccc1)N[C@@H](CO)CCCO
    InChI
    InChI=1S/C13H19NO3/c15-8-4-7-12(10-16)14-13(17)9-11-5-2-1-3-6-11/h1-3,5-6,12,15-16H,4,7-10H2,(H,14,17)/t12-/m1/s1
    MOLECULAR FORMULA
    C13H19NO3
    CROSS REFERENCES
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    canSAR84451

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 237.14
    AlogP 0.48
    HBond donors 3
    HBond acceptors 4
    Atoms 36
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR84451.