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canSAR1068295
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NAMES
    SMILES
    O=C(N[C@@H]1C2CCN(CC2)[C@H]1Cc1cccnc1)c1ccc(Cl)cc1
    InChI
    InChI=1S/C20H22ClN3O/c21-17-5-3-16(4-6-17)20(25)23-19-15-7-10-24(11-8-15)18(19)12-14-2-1-9-22-13-14/h1-6,9,13,15,18-19H,7-8,10-12H2,(H,23,25)/t18-,19+/m0/s1
    MOLECULAR FORMULA
    C20H22ClN3O
    CROSS REFERENCES
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    canSAR1068295

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 355.15
    AlogP 3.17
    HBond donors 1
    HBond acceptors 4
    Atoms 47
    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 canSAR1068295.