1022428 logo
canSAR1022428
FEATURES
Loading...
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
NAMES
    SMILES
    O=C1OC(O)C(c2cccc(C(=O)N3CCOCC3)c2)=C1Br
    InChI
    InChI=1S/C15H14BrNO5/c16-12-11(14(19)22-15(12)20)9-2-1-3-10(8-9)13(18)17-4-6-21-7-5-17/h1-3,8,14,19H,4-7H2
    MOLECULAR FORMULA
    C15H14BrNO5
    CROSS REFERENCES
    1022428 logo

    canSAR1022428

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 367.01
    AlogP 1.14
    HBond donors 1
    HBond acceptors 6
    Atoms 36
    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 canSAR1022428.