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canSAR343446
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NAMES
    SMILES
    C=CCN1C[C@@H](C)N([C@H](c2ccc(C(=O)N(CC)CC)cc2)c2cccc(OC)c2)C[C@@H]1C
    InChI
    InChI=1S/C28H39N3O2/c1-7-17-30-19-22(5)31(20-21(30)4)27(25-11-10-12-26(18-25)33-6)23-13-15-24(16-14-23)28(32)29(8-2)9-3/h7,10-16,18,21-22,27H,1,8-9,17,19-20H2,2-6H3/t21-,22+,27+/m0/s1
    MOLECULAR FORMULA
    C28H39N3O2
    CROSS REFERENCES
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    canSAR343446

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 449.30
    AlogP 4.85
    HBond donors 0
    HBond acceptors 5
    Atoms 72
    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 canSAR343446.