canSAR824107
FEATURES
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NAMES
    SMILES
    O=C(OC1CC2(N3CCCCC3)CC(c3ccccc3)C1C(c1ccccc1)C2)c1ccccc1
    InChI
    InChI=1S/C32H35NO2/c34-31(26-17-9-3-10-18-26)35-29-23-32(33-19-11-4-12-20-33)21-27(24-13-5-1-6-14-24)30(29)28(22-32)25-15-7-2-8-16-25/h1-3,5-10,13-18,27-30H,4,11-12,19-23H2
    MOLECULAR FORMULA
    C32H35NO2
    CROSS REFERENCES
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    canSAR824107
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight465.27
    AlogP6.82
    HBond donors0
    HBond acceptors3
    Atoms70
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR824107.