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canSAR649815
FEATURES
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NAMES
    SMILES
    Fc1ccc(Cl)c(Oc2ncccc2C2CCNCC2)c1
    InChI
    InChI=1S/C16H16ClFN2O/c17-14-4-3-12(18)10-15(14)21-16-13(2-1-7-20-16)11-5-8-19-9-6-11/h1-4,7,10-11,19H,5-6,8-9H2
    MOLECULAR FORMULA
    C16H16ClFN2O
    CROSS REFERENCES
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    canSAR649815

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 306.09
    AlogP 4.13
    HBond donors 1
    HBond acceptors 3
    Atoms 37
    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 canSAR649815.