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canSAR652458
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NAMES
    SMILES
    O=C(c1ccc(Nc2ccc(Cl)c(Cl)c2)nc1)N1CCCCC1
    InChI
    InChI=1S/C17H17Cl2N3O/c18-14-6-5-13(10-15(14)19)21-16-7-4-12(11-20-16)17(23)22-8-2-1-3-9-22/h4-7,10-11H,1-3,8-9H2,(H,20,21)
    MOLECULAR FORMULA
    C17H17Cl2N3O
    CROSS REFERENCES
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    canSAR652458

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 349.07
    AlogP 4.76
    HBond donors 1
    HBond acceptors 4
    Atoms 40
    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 canSAR652458.