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canSAR1832322
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NAMES
    SMILES
    O=C(NCc1ccccc1)C1(C(F)(F)F)C/C(=C\CCO)CCCO1
    InChI
    InChI=1S/C18H22F3NO3/c19-18(20,21)17(12-14(8-4-10-23)9-5-11-25-17)16(24)22-13-15-6-2-1-3-7-15/h1-3,6-8,23H,4-5,9-13H2,(H,22,24)/b14-8-
    MOLECULAR FORMULA
    C18H22F3NO3
    CROSS REFERENCES
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    canSAR1832322

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 357.16
    AlogP 3.11
    HBond donors 2
    HBond acceptors 4
    Atoms 47
    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 canSAR1832322.