canSAR81853
FEATURES
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NAMES
    SMILES
    O=C(c1ccc2ccccc2c1)N1CCC(N2CCCCC2)CC1
    InChI
    InChI=1S/C21H26N2O/c24-21(19-9-8-17-6-2-3-7-18(17)16-19)23-14-10-20(11-15-23)22-12-4-1-5-13-22/h2-3,6-9,16,20H,1,4-5,10-15H2
    MOLECULAR FORMULA
    C21H26N2O
    CROSS REFERENCES
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    canSAR81853
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight322.20
    AlogP3.93
    HBond donors0
    HBond acceptors3
    Atoms50
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR81853.