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canSAR1690825
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NAMES
    SMILES
    COc1ccccc1C(=O)NCC1(c2ccc(Cl)cc2)CCOCC1
    InChI
    InChI=1S/C20H22ClNO3/c1-24-18-5-3-2-4-17(18)19(23)22-14-20(10-12-25-13-11-20)15-6-8-16(21)9-7-15/h2-9H,10-14H2,1H3,(H,22,23)
    MOLECULAR FORMULA
    C20H22ClNO3
    CROSS REFERENCES
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    canSAR1690825

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 359.13
    AlogP 3.83
    HBond donors 1
    HBond acceptors 4
    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 canSAR1690825.