789408 logo
canSAR789408
FEATURES
Loading...
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
NAMES
    SMILES
    O=C1[C@@H]2[C@@H]3CC[C@@H](O3)[C@@H]2C(=O)N1CCCN1C(=O)[C@@H]2[C@@H]3CC[C@@H](O3)[C@@H]2C1=O
    InChI
    InChI=1S/C19H22N2O6/c22-16-12-8-2-3-9(26-8)13(12)17(23)20(16)6-1-7-21-18(24)14-10-4-5-11(27-10)15(14)19(21)25/h8-15H,1-7H2/t8-,9+,10-,11+,12+,13-,14+,15-
    MOLECULAR FORMULA
    C19H22N2O6
    CROSS REFERENCES
    789408 logo

    canSAR789408

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 374.15
    AlogP -0.30
    HBond donors 0
    HBond acceptors 8
    Atoms 49
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR789408.