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canSAR1063757
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NAMES
    SMILES
    C=CCN1[C@H](c2ccc(C)cc2)C/C(=N\O)[C@@H](C)[C@@H]1c1ccc(C)cc1
    InChI
    InChI=1S/C23H28N2O/c1-5-14-25-22(19-10-6-16(2)7-11-19)15-21(24-26)18(4)23(25)20-12-8-17(3)9-13-20/h5-13,18,22-23,26H,1,14-15H2,2-4H3/b24-21+/t18-,22+,23-/m1/s1
    MOLECULAR FORMULA
    C23H28N2O
    CROSS REFERENCES
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    canSAR1063757

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 348.22
    AlogP 5.44
    HBond donors 1
    HBond acceptors 3
    Atoms 54
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1063757.