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canSAR651979
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NAMES
    SMILES
    O=c1cc(-c2ccccc2)oc2cc(OCCN3CCCC3)cc(O)c12
    InChI
    InChI=1S/C21H21NO4/c23-17-12-16(25-11-10-22-8-4-5-9-22)13-20-21(17)18(24)14-19(26-20)15-6-2-1-3-7-15/h1-3,6-7,12-14,23H,4-5,8-11H2
    MOLECULAR FORMULA
    C21H21NO4
    CROSS REFERENCES
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    canSAR651979

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 351.15
    AlogP 3.64
    HBond donors 1
    HBond acceptors 5
    Atoms 47
    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 canSAR651979.