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canSAR1443351
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NAMES
    SMILES
    COCCNC(=O)CNC(c1ccccc1)c1ccccc1.O=C(O)C(=O)O
    InChI
    InChI=1S/C18H22N2O2.C2H2O4/c1-22-13-12-19-17(21)14-20-18(15-8-4-2-5-9-15)16-10-6-3-7-11-16;3-1(4)2(5)6/h2-11,18,20H,12-14H2,1H3,(H,19,21);(H,3,4)(H,5,6)
    MOLECULAR FORMULA
    C20H24N2O6
    CROSS REFERENCES
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    canSAR1443351

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 388.16
    AlogP 1.28
    HBond donors 4
    HBond acceptors 8
    Atoms 52
    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 canSAR1443351.