canSAR1386600
FEATURES
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NAMES
    SMILES
    NCC(O)c1ccc([N+](=O)[O-])cc1
    InChI
    InChI=1S/C8H10N2O3/c9-5-8(11)6-1-3-7(4-2-6)10(12)13/h1-4,8,11H,5,9H2
    MOLECULAR FORMULA
    C8H10N2O3
    CROSS REFERENCES
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    canSAR1386600
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight182.07
    AlogP0.59
    HBond donors3
    HBond acceptors5
    Atoms23
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1386600.