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canSAR398688
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NAMES
    SMILES
    CC(C)NCC(O)COc1ccc(CCOC2CCCCC2)cc1
    InChI
    InChI=1S/C20H33NO3/c1-16(2)21-14-18(22)15-24-20-10-8-17(9-11-20)12-13-23-19-6-4-3-5-7-19/h8-11,16,18-19,21-22H,3-7,12-15H2,1-2H3
    MOLECULAR FORMULA
    C20H33NO3
    CROSS REFERENCES
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    canSAR398688

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 335.25
    AlogP 3.32
    HBond donors 2
    HBond acceptors 4
    Atoms 57
    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 canSAR398688.