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canSAR343533
FEATURES
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NAMES
    SMILES
    O=C1NCC(c2ccccc2)C12CCN(C1(C3CC3)CCCCC1)CC2
    InChI
    InChI=1S/C23H32N2O/c26-21-22(20(17-24-21)18-7-3-1-4-8-18)13-15-25(16-14-22)23(19-9-10-19)11-5-2-6-12-23/h1,3-4,7-8,19-20H,2,5-6,9-17H2,(H,24,26)
    MOLECULAR FORMULA
    C23H32N2O
    CROSS REFERENCES
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    canSAR343533

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 352.25
    AlogP 4.10
    HBond donors 1
    HBond acceptors 3
    Atoms 58
    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 canSAR343533.