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canSAR354079
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NAMES
    SMILES
    O=C1NCN(c2ccccc2)C12CCN([C@H]1CCCCC[C@H]1c1ccccc1)CC2
    InChI
    InChI=1S/C26H33N3O/c30-25-26(29(20-27-25)22-12-6-2-7-13-22)16-18-28(19-17-26)24-15-9-3-8-14-23(24)21-10-4-1-5-11-21/h1-2,4-7,10-13,23-24H,3,8-9,14-20H2,(H,27,30)/t23-,24-/m0/s1
    MOLECULAR FORMULA
    C26H33N3O
    CROSS REFERENCES
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    canSAR354079

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 403.26
    AlogP 4.53
    HBond donors 1
    HBond acceptors 4
    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 canSAR354079.