N-{[1-(4-methoxybenzoyl)-2-methyl-2,3-dihydro-1H-indol-6-yl]methyl}propane-1-sulfonamide
Chemical Structure Depiction of
N-{[1-(4-methoxybenzoyl)-2-methyl-2,3-dihydro-1H-indol-6-yl]methyl}propane-1-sulfonamide
N-{[1-(4-methoxybenzoyl)-2-methyl-2,3-dihydro-1H-indol-6-yl]methyl}propane-1-sulfonamide
Compound characteristics
| Compound ID: | L220-0554 |
| Compound Name: | N-{[1-(4-methoxybenzoyl)-2-methyl-2,3-dihydro-1H-indol-6-yl]methyl}propane-1-sulfonamide |
| Molecular Weight: | 402.51 |
| Molecular Formula: | C21 H26 N2 O4 S |
| Smiles: | CCCS(NCc1ccc2CC(C)N(C(c3ccc(cc3)OC)=O)c2c1)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.191 |
| logD: | 3.1909 |
| logSw: | -3.6008 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.057 |
| InChI Key: | NJBMUJAMULPPPZ-OAHLLOKOSA-N |