N-{1,3-dimethyl-2-oxo-6-[(propan-2-yl)sulfanyl]-2,3-dihydro-1H-benzimidazol-5-yl}-2,3,5,6-tetramethylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-{1,3-dimethyl-2-oxo-6-[(propan-2-yl)sulfanyl]-2,3-dihydro-1H-benzimidazol-5-yl}-2,3,5,6-tetramethylbenzene-1-sulfonamide
N-{1,3-dimethyl-2-oxo-6-[(propan-2-yl)sulfanyl]-2,3-dihydro-1H-benzimidazol-5-yl}-2,3,5,6-tetramethylbenzene-1-sulfonamide
Compound characteristics
Compound ID: | F432-0570 |
Compound Name: | N-{1,3-dimethyl-2-oxo-6-[(propan-2-yl)sulfanyl]-2,3-dihydro-1H-benzimidazol-5-yl}-2,3,5,6-tetramethylbenzene-1-sulfonamide |
Molecular Weight: | 447.62 |
Molecular Formula: | C22 H29 N3 O3 S2 |
Smiles: | CC(C)Sc1cc2c(cc1NS(c1c(C)c(C)cc(C)c1C)(=O)=O)N(C)C(N2C)=O |
Stereo: | ACHIRAL |
logP: | 5.6924 |
logD: | 4.3562 |
logSw: | -5.4251 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.875 |
InChI Key: | ZYYUVTFOKLOQRM-UHFFFAOYSA-N |