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canSAR1649145
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NAMES
    SMILES
    O=C(Cc1ccc(Cl)cc1)N1CCC2(CC1)NCCc1[nH]cnc12
    InChI
    InChI=1S/C18H21ClN4O/c19-14-3-1-13(2-4-14)11-16(24)23-9-6-18(7-10-23)17-15(5-8-22-18)20-12-21-17/h1-4,12,22H,5-11H2,(H,20,21)
    MOLECULAR FORMULA
    C18H21ClN4O
    CROSS REFERENCES
    1649145 logo

    canSAR1649145

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 344.14
    AlogP 2.27
    HBond donors 2
    HBond acceptors 5
    Atoms 45
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1649145.