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canSAR1986647
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NAMES
    SMILES
    O=C1c2ccccc2[C@@H]2C[C@@H](O)[C@H](Nc3ccccc3)CCN12
    InChI
    InChI=1S/C19H20N2O2/c22-18-12-17-14-8-4-5-9-15(14)19(23)21(17)11-10-16(18)20-13-6-2-1-3-7-13/h1-9,16-18,20,22H,10-12H2/t16-,17+,18-/m1/s1
    MOLECULAR FORMULA
    C19H20N2O2
    CROSS REFERENCES
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    canSAR1986647

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 308.15
    AlogP 2.82
    HBond donors 2
    HBond acceptors 4
    Atoms 43
    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 canSAR1986647.