canSAR633419
FEATURES
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NAMES
    SMILES
    COC(=O)N=[N+]([O-])C(c1ccc(OC)cc1)C1CCCCC1
    InChI
    InChI=1S/C16H22N2O4/c1-21-14-10-8-13(9-11-14)15(12-6-4-3-5-7-12)18(20)17-16(19)22-2/h8-12,15H,3-7H2,1-2H3
    MOLECULAR FORMULA
    C16H22N2O4
    CROSS REFERENCES
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    canSAR633419
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight306.16
    AlogP4.05
    HBond donors0
    HBond acceptors6
    Atoms44
    Contains toxicophoreYes
    Contains PAINSYes
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR633419.