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canSAR652179
FEATURES
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NAMES
    SMILES
    O=C(c1ccc(Nc2ccc(Cl)cc2)nc1)N1CCCCC1
    InChI
    InChI=1S/C17H18ClN3O/c18-14-5-7-15(8-6-14)20-16-9-4-13(12-19-16)17(22)21-10-2-1-3-11-21/h4-9,12H,1-3,10-11H2,(H,19,20)
    MOLECULAR FORMULA
    C17H18ClN3O
    CROSS REFERENCES
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    canSAR652179

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 315.11
    AlogP 4.10
    HBond donors 1
    HBond acceptors 4
    Atoms 40
    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 canSAR652179.