canSAR1386851
FEATURES
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NAMES
    SMILES
    O=C1[C@H]2CN(C3CCOCC3)C[C@@H]2CN1Cc1cccc(F)c1
    InChI
    InChI=1S/C18H23FN2O2/c19-15-3-1-2-13(8-15)9-21-11-14-10-20(12-17(14)18(21)22)16-4-6-23-7-5-16/h1-3,8,14,16-17H,4-7,9-12H2
    MOLECULAR FORMULA
    C18H23FN2O2
    CROSS REFERENCES
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    canSAR1386851
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight318.17
    AlogP1.89
    HBond donors0
    HBond acceptors4
    Atoms46
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1386851.