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canSAR1431003
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NAMES
    SMILES
    CC1=N[C@H](CC(C)C)C(=O)N(CC(C)C)c2cc(C(=O)OC(C)(C)C)ccc21
    InChI
    InChI=1S/C23H34N2O3/c1-14(2)11-19-21(26)25(13-15(3)4)20-12-17(22(27)28-23(6,7)8)9-10-18(20)16(5)24-19/h9-10,12,14-15,19H,11,13H2,1-8H3/t19-/m1/s1
    MOLECULAR FORMULA
    C23H34N2O3
    CROSS REFERENCES
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    canSAR1431003

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 386.26
    AlogP 4.87
    HBond donors 0
    HBond acceptors 5
    Atoms 62
    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 canSAR1431003.