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canSAR83079
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NAMES
    SMILES
    c1ccc(CCCNC2c3ccccc3Oc3ccccc32)nc1
    InChI
    InChI=1S/C21H20N2O/c1-3-12-19-17(10-1)21(18-11-2-4-13-20(18)24-19)23-15-7-9-16-8-5-6-14-22-16/h1-6,8,10-14,21,23H,7,9,15H2
    MOLECULAR FORMULA
    C21H20N2O
    CROSS REFERENCES
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    canSAR83079

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 316.16
    AlogP 4.50
    HBond donors 1
    HBond acceptors 3
    Atoms 44
    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 canSAR83079.