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canSAR102574
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NAMES
    SMILES
    O=C(N1CCC2(CCc3ccccc32)C1)C1(c2ccc(Cl)cc2)CC1
    InChI
    InChI=1S/C22H22ClNO/c23-18-7-5-17(6-8-18)22(11-12-22)20(25)24-14-13-21(15-24)10-9-16-3-1-2-4-19(16)21/h1-8H,9-15H2
    MOLECULAR FORMULA
    C22H22ClNO
    CROSS REFERENCES
    102574 logo

    canSAR102574

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 351.14
    AlogP 4.49
    HBond donors 0
    HBond acceptors 2
    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 canSAR102574.