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canSAR499454
FEATURES
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NAMES
    SMILES
    C=C(c1c(Cl)cc(-n2ncc(=O)[nH]c2=O)cc1Cl)C1CCCCC1
    InChI
    InChI=1S/C17H17Cl2N3O2/c1-10(11-5-3-2-4-6-11)16-13(18)7-12(8-14(16)19)22-17(24)21-15(23)9-20-22/h7-9,11H,1-6H2,(H,21,23,24)
    MOLECULAR FORMULA
    C17H17Cl2N3O2
    CROSS REFERENCES
    499454 logo

    canSAR499454

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 365.07
    AlogP 3.82
    HBond donors 1
    HBond acceptors 5
    Atoms 41
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR499454.