4-tert-butyl-N-[6-(4-fluorobenzene-1-sulfonyl)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]benzamide
Chemical Structure Depiction of
4-tert-butyl-N-[6-(4-fluorobenzene-1-sulfonyl)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]benzamide
4-tert-butyl-N-[6-(4-fluorobenzene-1-sulfonyl)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]benzamide
Compound characteristics
Compound ID: | L322-0414 |
Compound Name: | 4-tert-butyl-N-[6-(4-fluorobenzene-1-sulfonyl)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]benzamide |
Molecular Weight: | 495.57 |
Molecular Formula: | C26 H26 F N3 O4 S |
Smiles: | CC(C)(C)c1ccc(cc1)C(Nc1cc2c(cc1S(c1ccc(cc1)F)(=O)=O)N(C)C(N2C)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.4798 |
logD: | 5.4646 |
logSw: | -5.4268 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 69.817 |
InChI Key: | NQIZOYBGDYUIAI-UHFFFAOYSA-N |