4-ethoxy-N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-ethoxy-N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}benzene-1-sulfonamide
4-ethoxy-N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | L220-0453 |
| Compound Name: | 4-ethoxy-N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}benzene-1-sulfonamide |
| Molecular Weight: | 450.56 |
| Molecular Formula: | C25 H26 N2 O4 S |
| Smiles: | CCOc1ccc(cc1)S(NCc1ccc2CCN(C(c3ccc(C)cc3)=O)c2c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6894 |
| logD: | 4.6892 |
| logSw: | -4.2884 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.799 |
| InChI Key: | LNIBDBHAFMLVID-UHFFFAOYSA-N |