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canSAR1861483
FEATURES
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NAMES
    SMILES
    O=C1CN(CCN2CCCCC2)c2ccc([N+](=O)[O-])cc2N1
    InChI
    InChI=1S/C15H20N4O3/c20-15-11-18(9-8-17-6-2-1-3-7-17)14-5-4-12(19(21)22)10-13(14)16-15/h4-5,10H,1-3,6-9,11H2,(H,16,20)
    MOLECULAR FORMULA
    C15H20N4O3
    CROSS REFERENCES
    1861483 logo

    canSAR1861483

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 304.15
    AlogP 1.84
    HBond donors 1
    HBond acceptors 7
    Atoms 42
    Contains toxicophore No
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1861483.