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canSAR349308
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NAMES
    SMILES
    CC(Oc1cccc(Cl)c1)C(=O)N(C[C@H]1CCCN1)c1ccccc1Cl
    InChI
    InChI=1S/C20H22Cl2N2O2/c1-14(26-17-8-4-6-15(21)12-17)20(25)24(13-16-7-5-11-23-16)19-10-3-2-9-18(19)22/h2-4,6,8-10,12,14,16,23H,5,7,11,13H2,1H3/t14?,16-/m1/s1
    MOLECULAR FORMULA
    C20H22Cl2N2O2
    CROSS REFERENCES
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    canSAR349308

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 392.11
    AlogP 4.55
    HBond donors 1
    HBond acceptors 4
    Atoms 48
    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 canSAR349308.