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canSAR1143408
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NAMES
    SMILES
    Clc1ccc(CNc2ccnc(-c3ccc4c(c3)OCO4)n2)cc1Cl
    InChI
    InChI=1S/C18H13Cl2N3O2/c19-13-3-1-11(7-14(13)20)9-22-17-5-6-21-18(23-17)12-2-4-15-16(8-12)25-10-24-15/h1-8H,9-10H2,(H,21,22,23)
    MOLECULAR FORMULA
    C18H13Cl2N3O2
    CROSS REFERENCES
    1143408 logo

    canSAR1143408

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 373.04
    AlogP 4.79
    HBond donors 1
    HBond acceptors 5
    Atoms 38
    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 canSAR1143408.