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canSAR1621388
FEATURES
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NAMES
    SMILES
    O=C(CCCC(=O)NC1CCCCC1)Nc1ccc([N+](=O)[O-])cc1
    InChI
    InChI=1S/C17H23N3O4/c21-16(18-13-5-2-1-3-6-13)7-4-8-17(22)19-14-9-11-15(12-10-14)20(23)24/h9-13H,1-8H2,(H,18,21)(H,19,22)
    MOLECULAR FORMULA
    C17H23N3O4
    CROSS REFERENCES
    1621388 logo

    canSAR1621388

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 333.17
    AlogP 3.15
    HBond donors 2
    HBond acceptors 7
    Atoms 47
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1621388.