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canSAR788446
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NAMES
    SMILES
    O=C(NCCN1CC[C@@H]2[C@H](C1)c1cccc3c1N2CC3)c1ccc(F)cc1
    InChI
    InChI=1S/C22H24FN3O/c23-17-6-4-16(5-7-17)22(27)24-10-13-25-11-9-20-19(14-25)18-3-1-2-15-8-12-26(20)21(15)18/h1-7,19-20H,8-14H2,(H,24,27)/t19-,20-/m1/s1
    MOLECULAR FORMULA
    C22H24FN3O
    CROSS REFERENCES
    788446 logo

    canSAR788446

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 365.19
    AlogP 2.79
    HBond donors 1
    HBond acceptors 4
    Atoms 51
    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 canSAR788446.