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canSAR1146440
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NAMES
    SMILES
    Clc1ccccc1/C=C/c1nnc(-c2ccc3c(c2)OCCO3)o1
    InChI
    InChI=1S/C18H13ClN2O3/c19-14-4-2-1-3-12(14)6-8-17-20-21-18(24-17)13-5-7-15-16(11-13)23-10-9-22-15/h1-8,11H,9-10H2/b8-6+
    MOLECULAR FORMULA
    C18H13ClN2O3
    CROSS REFERENCES
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    canSAR1146440

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 340.06
    AlogP 4.33
    HBond donors 0
    HBond acceptors 5
    Atoms 37
    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 canSAR1146440.