canSAR824103
FEATURES
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NAMES
    SMILES
    O=C(COCc1ccncc1)N1CCN(c2ccc(Cl)cc2Cl)CC1
    InChI
    InChI=1S/C18H19Cl2N3O2/c19-15-1-2-17(16(20)11-15)22-7-9-23(10-8-22)18(24)13-25-12-14-3-5-21-6-4-14/h1-6,11H,7-10,12-13H2
    MOLECULAR FORMULA
    C18H19Cl2N3O2
    CROSS REFERENCES
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    canSAR824103
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight379.09
    AlogP3.25
    HBond donors0
    HBond acceptors5
    Atoms44
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR824103.