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canSAR1266180
FEATURES
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NAMES
    SMILES
    O=C(Cn1c(=O)oc2cc(Cl)ccc21)NCc1ccco1
    InChI
    InChI=1S/C14H11ClN2O4/c15-9-3-4-11-12(6-9)21-14(19)17(11)8-13(18)16-7-10-2-1-5-20-10/h1-6H,7-8H2,(H,16,18)
    MOLECULAR FORMULA
    C14H11ClN2O4
    CROSS REFERENCES
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    canSAR1266180

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 306.04
    AlogP 2.16
    HBond donors 1
    HBond acceptors 6
    Atoms 32
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1266180.