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canSAR1963450
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NAMES
    SMILES
    Cc1onc(-c2ccccc2Cl)c1C(=O)N1CCC(Cc2ccccc2)CC1
    InChI
    InChI=1S/C23H23ClN2O2/c1-16-21(22(25-28-16)19-9-5-6-10-20(19)24)23(27)26-13-11-18(12-14-26)15-17-7-3-2-4-8-17/h2-10,18H,11-15H2,1H3
    MOLECULAR FORMULA
    C23H23ClN2O2
    CROSS REFERENCES
    1963450 logo

    canSAR1963450

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 394.14
    AlogP 5.40
    HBond donors 0
    HBond acceptors 4
    Atoms 51
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1963450.