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canSAR649732
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NAMES
    SMILES
    Fc1ccc2[nH]cc(C3=CCN(CCc4coc5ccc(F)cc45)CC3)c2c1
    InChI
    InChI=1S/C23H20F2N2O/c24-17-1-3-22-20(12-17)21(13-26-22)15-5-8-27(9-6-15)10-7-16-14-28-23-4-2-18(25)11-19(16)23/h1-5,11-14,26H,6-10H2
    MOLECULAR FORMULA
    C23H20F2N2O
    CROSS REFERENCES
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    canSAR649732

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 378.15
    AlogP 5.52
    HBond donors 1
    HBond acceptors 3
    Atoms 48
    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 canSAR649732.