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canSAR990803
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NAMES
    SMILES
    CN1C(=O)CN(CCCCCCCl)c2ccc([N+](=O)[O-])cc21
    InChI
    InChI=1S/C15H20ClN3O3/c1-17-14-10-12(19(21)22)6-7-13(14)18(11-15(17)20)9-5-3-2-4-8-16/h6-7,10H,2-5,8-9,11H2,1H3
    MOLECULAR FORMULA
    C15H20ClN3O3
    CROSS REFERENCES
    990803 logo

    canSAR990803

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 325.12
    AlogP 3.18
    HBond donors 0
    HBond acceptors 6
    Atoms 42
    Contains toxicophore Yes
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR990803.