1015639 logo
canSAR1015639
FEATURES
Loading...
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
NAMES
    SMILES
    O=C1CC(=O)CC(c2cccc(Cl)c2)C1
    InChI
    InChI=1S/C12H11ClO2/c13-10-3-1-2-8(4-10)9-5-11(14)7-12(15)6-9/h1-4,9H,5-7H2
    MOLECULAR FORMULA
    C12H11ClO2
    CROSS REFERENCES
    1015639 logo

    canSAR1015639

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 222.04
    AlogP 2.75
    HBond donors 0
    HBond acceptors 2
    Atoms 26
    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 canSAR1015639.