canSAR1631989
FEATURES
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NAMES
    SMILES
    O=C(Cc1nnc(O)c2ccccc12)OCC(=O)c1ccccc1Cl
    InChI
    InChI=1S/C18H13ClN2O4/c19-14-8-4-3-7-13(14)16(22)10-25-17(23)9-15-11-5-1-2-6-12(11)18(24)21-20-15/h1-8H,9-10H2,(H,21,24)
    MOLECULAR FORMULA
    C18H13ClN2O4
    CROSS REFERENCES
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    canSAR1631989
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight356.06
    AlogP2.96
    HBond donors1
    HBond acceptors6
    Atoms38
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1631989.