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canSAR1833808
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NAMES
    SMILES
    CC1(C(=O)NCc2ccco2)Cc2c(-c3ccccc3)ccnc2O1
    InChI
    InChI=1S/C20H18N2O3/c1-20(19(23)22-13-15-8-5-11-24-15)12-17-16(9-10-21-18(17)25-20)14-6-3-2-4-7-14/h2-11H,12-13H2,1H3,(H,22,23)
    MOLECULAR FORMULA
    C20H18N2O3
    CROSS REFERENCES
    1833808 logo

    canSAR1833808

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 334.13
    AlogP 3.35
    HBond donors 1
    HBond acceptors 5
    Atoms 43
    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 canSAR1833808.