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canSAR560384
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NAMES
    SMILES
    c1cc2c(c(N3CCN(CC4CCCCC4)CC3)c1)OCCO2
    InChI
    InChI=1S/C19H28N2O2/c1-2-5-16(6-3-1)15-20-9-11-21(12-10-20)17-7-4-8-18-19(17)23-14-13-22-18/h4,7-8,16H,1-3,5-6,9-15H2
    MOLECULAR FORMULA
    C19H28N2O2
    CROSS REFERENCES
    560384 logo

    canSAR560384

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 316.22
    AlogP 3.16
    HBond donors 0
    HBond acceptors 4
    Atoms 51
    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 canSAR560384.