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canSAR832695
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NAMES
    SMILES
    O=C(OC1CC2(N3CCCC3)CC(c3ccccc3)C1C(c1ccccc1)C2)c1cccnc1
    InChI
    InChI=1S/C30H32N2O2/c33-29(24-14-9-15-31-21-24)34-27-20-30(32-16-7-8-17-32)18-25(22-10-3-1-4-11-22)28(27)26(19-30)23-12-5-2-6-13-23/h1-6,9-15,21,25-28H,7-8,16-20H2
    MOLECULAR FORMULA
    C30H32N2O2
    CROSS REFERENCES
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    canSAR832695

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 452.25
    AlogP 5.82
    HBond donors 0
    HBond acceptors 4
    Atoms 66
    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 canSAR832695.