canSAR1645430
FEATURES
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NAMES
    SMILES
    O=C1Nc2ccc([N+](=O)[O-])cc2OC1CCN1CCOCC1
    InChI
    InChI=1S/C14H17N3O5/c18-14-12(3-4-16-5-7-21-8-6-16)22-13-9-10(17(19)20)1-2-11(13)15-14/h1-2,9,12H,3-8H2,(H,15,18)
    MOLECULAR FORMULA
    C14H17N3O5
    CROSS REFERENCES
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    canSAR1645430
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight307.12
    AlogP1.02
    HBond donors1
    HBond acceptors8
    Atoms39
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1645430.