1-(cyclobutanecarbonyl)-N-(4-fluoro-2-methylphenyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonamide
Chemical Structure Depiction of
1-(cyclobutanecarbonyl)-N-(4-fluoro-2-methylphenyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonamide
1-(cyclobutanecarbonyl)-N-(4-fluoro-2-methylphenyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonamide
Compound characteristics
| Compound ID: | E699-1458 |
| Compound Name: | 1-(cyclobutanecarbonyl)-N-(4-fluoro-2-methylphenyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonamide |
| Molecular Weight: | 402.49 |
| Molecular Formula: | C21 H23 F N2 O3 S |
| Smiles: | CC1Cc2cc(ccc2N1C(C1CCC1)=O)S(Nc1ccc(cc1C)F)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.4965 |
| logD: | 3.3004 |
| logSw: | -3.8756 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.331 |
| InChI Key: | YEDOPNCSHNUSBX-CQSZACIVSA-N |