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canSAR1108408
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NAMES
    SMILES
    CC(=O)Nc1ccc(CN2CCC(c3ccc(OC(C)C)c(NC(=O)c4ccccc4)c3)CC2)cc1
    InChI
    InChI=1S/C30H35N3O3/c1-21(2)36-29-14-11-26(19-28(29)32-30(35)25-7-5-4-6-8-25)24-15-17-33(18-16-24)20-23-9-12-27(13-10-23)31-22(3)34/h4-14,19,21,24H,15-18,20H2,1-3H3,(H,31,34)(H,32,35)
    MOLECULAR FORMULA
    C30H35N3O3
    CROSS REFERENCES
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    canSAR1108408

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 485.27
    AlogP 6.06
    HBond donors 2
    HBond acceptors 6
    Atoms 71
    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 canSAR1108408.