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canSAR345839
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NAMES
    SMILES
    O=C(C1CCCN(Cc2ccc(CN3CCCC(C(=O)N4CCOCC4)C3)cc2)C1)N1CCOCC1
    InChI
    InChI=1S/C28H42N4O4/c33-27(31-11-15-35-16-12-31)25-3-1-9-29(21-25)19-23-5-7-24(8-6-23)20-30-10-2-4-26(22-30)28(34)32-13-17-36-18-14-32/h5-8,25-26H,1-4,9-22H2
    MOLECULAR FORMULA
    C28H42N4O4
    CROSS REFERENCES
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    canSAR345839

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 498.32
    AlogP 1.83
    HBond donors 0
    HBond acceptors 8
    Atoms 78
    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 canSAR345839.