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canSAR834461
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NAMES
    SMILES
    CC(=O)N(C)CC1(c2ccccc2)C[C@@H]2CC[C@@H](C1)N2C(c1ccccc1Cl)c1ccccc1Cl
    InChI
    InChI=1S/C30H32Cl2N2O/c1-21(35)33(2)20-30(22-10-4-3-5-11-22)18-23-16-17-24(19-30)34(23)29(25-12-6-8-14-27(25)31)26-13-7-9-15-28(26)32/h3-15,23-24,29H,16-20H2,1-2H3/t23-,24-/m0/s1
    MOLECULAR FORMULA
    C30H32Cl2N2O
    CROSS REFERENCES
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    canSAR834461

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 506.19
    AlogP 7.13
    HBond donors 0
    HBond acceptors 3
    Atoms 67
    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 canSAR834461.