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canSAR1267288
FEATURES
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NAMES
    SMILES
    O=C(NCc1ccccc1OCCO)Nc1ccc2c(c1)CCC2
    InChI
    InChI=1S/C19H22N2O3/c22-10-11-24-18-7-2-1-4-16(18)13-20-19(23)21-17-9-8-14-5-3-6-15(14)12-17/h1-2,4,7-9,12,22H,3,5-6,10-11,13H2,(H2,20,21,23)
    MOLECULAR FORMULA
    C19H22N2O3
    CROSS REFERENCES
    1267288 logo

    canSAR1267288

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 326.16
    AlogP 2.87
    HBond donors 3
    HBond acceptors 5
    Atoms 46
    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 canSAR1267288.