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canSAR1687464
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NAMES
    SMILES
    CN(C(=O)c1cccc(NC(=O)C2CCN(C(=O)OC(C)(C)C)CC2)c1)C1CCC1
    InChI
    InChI=1S/C23H33N3O4/c1-23(2,3)30-22(29)26-13-11-16(12-14-26)20(27)24-18-8-5-7-17(15-18)21(28)25(4)19-9-6-10-19/h5,7-8,15-16,19H,6,9-14H2,1-4H3,(H,24,27)
    MOLECULAR FORMULA
    C23H33N3O4
    CROSS REFERENCES
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    canSAR1687464

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 415.25
    AlogP 3.90
    HBond donors 1
    HBond acceptors 7
    Atoms 63
    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 canSAR1687464.