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canSAR848162
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NAMES
    SMILES
    O=C(Cc1ccccc1)N1C[C@@H]2CC=C(c3ccc(CCN4CCCC4)cc3)[C@@H]2C1
    InChI
    InChI=1S/C27H32N2O/c30-27(18-22-6-2-1-3-7-22)29-19-24-12-13-25(26(24)20-29)23-10-8-21(9-11-23)14-17-28-15-4-5-16-28/h1-3,6-11,13,24,26H,4-5,12,14-20H2/t24-,26+/m0/s1
    MOLECULAR FORMULA
    C27H32N2O
    CROSS REFERENCES
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    canSAR848162

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 400.25
    AlogP 4.43
    HBond donors 0
    HBond acceptors 3
    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 canSAR848162.