N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
Chemical Structure Depiction of
N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
Compound characteristics
| Compound ID: | L220-0128 |
| Compound Name: | N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-5,6,7,8-tetrahydronaphthalene-2-sulfonamide |
| Molecular Weight: | 476.59 |
| Molecular Formula: | C27 H28 N2 O4 S |
| Smiles: | COc1ccc(cc1)C(N1CCc2ccc(CNS(c3ccc4CCCCc4c3)(=O)=O)cc12)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1243 |
| logD: | 5.1239 |
| logSw: | -5.0191 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.14 |
| InChI Key: | UKRLQYVLJHYZKO-UHFFFAOYSA-N |