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canSAR1149620
FEATURES
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NAMES
    SMILES
    CC1CCC(=O)C(C(=O)c2ccc(Cl)cc2[N+](=O)[O-])C1=O
    InChI
    InChI=1S/C14H12ClNO5/c1-7-2-5-11(17)12(13(7)18)14(19)9-4-3-8(15)6-10(9)16(20)21/h3-4,6-7,12H,2,5H2,1H3
    MOLECULAR FORMULA
    C14H12ClNO5
    CROSS REFERENCES
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    canSAR1149620

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 309.04
    AlogP 2.62
    HBond donors 0
    HBond acceptors 6
    Atoms 33
    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 canSAR1149620.