canSAR416609
FEATURES
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NAMES
    SMILES
    CCCCCCCCNC(=O)C1CCC2C3CCC4N(C)C(=O)C=CC4(C)C3CCC12C
    InChI
    InChI=1S/C28H46N2O2/c1-5-6-7-8-9-10-19-29-26(32)23-13-12-21-20-11-14-24-28(3,18-16-25(31)30(24)4)22(20)15-17-27(21,23)2/h16,18,20-24H,5-15,17,19H2,1-4H3,(H,29,32)
    MOLECULAR FORMULA
    C28H46N2O2
    CROSS REFERENCES
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    canSAR416609
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight442.36
    AlogP5.72
    HBond donors1
    HBond acceptors4
    Atoms78
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR416609.