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canSAR846851
FEATURES
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NAMES
    SMILES
    CC(=O)NCC(O)CO/N=C(\Cl)c1nc2ccccc2o1
    InChI
    InChI=1S/C13H14ClN3O4/c1-8(18)15-6-9(19)7-20-17-12(14)13-16-10-4-2-3-5-11(10)21-13/h2-5,9,19H,6-7H2,1H3,(H,15,18)/b17-12-
    MOLECULAR FORMULA
    C13H14ClN3O4
    CROSS REFERENCES
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    canSAR846851

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 311.07
    AlogP 1.24
    HBond donors 2
    HBond acceptors 7
    Atoms 35
    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 canSAR846851.