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canSAR656381
FEATURES
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NAMES
    SMILES
    O=C(NCCCN1CCOCC1)c1cnc(Cl)c(Cl)c1
    InChI
    InChI=1S/C13H17Cl2N3O2/c14-11-8-10(9-17-12(11)15)13(19)16-2-1-3-18-4-6-20-7-5-18/h8-9H,1-7H2,(H,16,19)
    MOLECULAR FORMULA
    C13H17Cl2N3O2
    CROSS REFERENCES
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    canSAR656381

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 317.07
    AlogP 1.84
    HBond donors 1
    HBond acceptors 5
    Atoms 37
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR656381.