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canSAR1591258
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NAMES
    SMILES
    CC(=NN(C)C)C1=CCC2C3CC=C4C[C@@H](O)CC[C@]4(C)C3CC[C@]12C
    InChI
    InChI=1S/C23H36N2O/c1-15(24-25(4)5)19-8-9-20-18-7-6-16-14-17(26)10-12-22(16,2)21(18)11-13-23(19,20)3/h6,8,17-18,20-21,26H,7,9-14H2,1-5H3/t17-,18?,20?,21?,22-,23+/m0/s1
    MOLECULAR FORMULA
    C23H36N2O
    CROSS REFERENCES
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    canSAR1591258

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 356.28
    AlogP 4.78
    HBond donors 1
    HBond acceptors 3
    Atoms 62
    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 canSAR1591258.