1060813 logo
canSAR1060813
FEATURES
Loading...
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
NAMES
    SMILES
    Cc1ccc(NC(=O)[C@@H]2CCCN2S(=O)(=O)c2cccc3cccnc23)c(C)c1
    InChI
    InChI=1S/C22H23N3O3S/c1-15-10-11-18(16(2)14-15)24-22(26)19-8-5-13-25(19)29(27,28)20-9-3-6-17-7-4-12-23-21(17)20/h3-4,6-7,9-12,14,19H,5,8,13H2,1-2H3,(H,24,26)/t19-/m0/s1
    MOLECULAR FORMULA
    C22H23N3O3S
    CROSS REFERENCES
    1060813 logo

    canSAR1060813

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 409.15
    AlogP 3.64
    HBond donors 1
    HBond acceptors 6
    Atoms 52
    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 canSAR1060813.