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canSAR934507
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NAMES
    SMILES
    C[C@@H](C1CN(C(=O)OC(C)(C)C)CCN1C(=O)Cc1ccc(Cl)c(Cl)c1)N1CCCC1
    InChI
    InChI=1S/C23H33Cl2N3O3/c1-16(26-9-5-6-10-26)20-15-27(22(30)31-23(2,3)4)11-12-28(20)21(29)14-17-7-8-18(24)19(25)13-17/h7-8,13,16,20H,5-6,9-12,14-15H2,1-4H3/t16-,20?/m0/s1
    MOLECULAR FORMULA
    C23H33Cl2N3O3
    CROSS REFERENCES
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    canSAR934507

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 469.19
    AlogP 4.47
    HBond donors 0
    HBond acceptors 6
    Atoms 64
    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 canSAR934507.