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canSAR1833507
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NAMES
    SMILES
    O=C(C(Cc1ccccc1)n1cccc1)N1CCN(c2cccc(Cl)c2)CC1
    InChI
    InChI=1S/C23H24ClN3O/c24-20-9-6-10-21(18-20)25-13-15-27(16-14-25)23(28)22(26-11-4-5-12-26)17-19-7-2-1-3-8-19/h1-12,18,22H,13-17H2
    MOLECULAR FORMULA
    C23H24ClN3O
    CROSS REFERENCES
    1833507 logo

    canSAR1833507

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 393.16
    AlogP 4.27
    HBond donors 0
    HBond acceptors 4
    Atoms 52
    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 canSAR1833507.