2-ethyl-N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}benzene-1-sulfonamide
Chemical Structure Depiction of
2-ethyl-N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}benzene-1-sulfonamide
2-ethyl-N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | L220-0158 |
| Compound Name: | 2-ethyl-N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}benzene-1-sulfonamide |
| Molecular Weight: | 450.56 |
| Molecular Formula: | C25 H26 N2 O4 S |
| Smiles: | CCc1ccccc1S(NCc1ccc2CCN(C(c3ccc(cc3)OC)=O)c2c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4966 |
| logD: | 4.4956 |
| logSw: | -4.176 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.219 |
| InChI Key: | DWBZSLVRDATWEP-UHFFFAOYSA-N |