canSAR1705710
FEATURES
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NAMES
    SMILES
    O=C(OCCc1ccccn1)c1cccc([N+](=O)[O-])c1
    InChI
    InChI=1S/C14H12N2O4/c17-14(11-4-3-6-13(10-11)16(18)19)20-9-7-12-5-1-2-8-15-12/h1-6,8,10H,7,9H2
    MOLECULAR FORMULA
    C14H12N2O4
    CROSS REFERENCES
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    canSAR1705710
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight272.08
    AlogP2.39
    HBond donors0
    HBond acceptors6
    Atoms32
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1705710.