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canSAR1150532
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NAMES
    SMILES
    O=C1N[C@H](C(=O)O)Cc2cn(cn2)CC/C=C/COc2ccc(Cl)c1c2
    InChI
    InChI=1S/C18H18ClN3O4/c19-15-5-4-13-9-14(15)17(23)21-16(18(24)25)8-12-10-22(11-20-12)6-2-1-3-7-26-13/h1,3-5,9-11,16H,2,6-8H2,(H,21,23)(H,24,25)/b3-1+/t16-/m0/s1
    MOLECULAR FORMULA
    C18H18ClN3O4
    CROSS REFERENCES
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    canSAR1150532

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 375.10
    AlogP 2.30
    HBond donors 2
    HBond acceptors 7
    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 canSAR1150532.