N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-4-(2-methylpropyl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-4-(2-methylpropyl)benzene-1-sulfonamide
N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-4-(2-methylpropyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G810-0668 |
| Compound Name: | N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-4-(2-methylpropyl)benzene-1-sulfonamide |
| Molecular Weight: | 428.59 |
| Molecular Formula: | C24 H32 N2 O3 S |
| Smiles: | CC(C)CC(N1CCc2cc(CNS(c3ccc(CC(C)C)cc3)(=O)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4904 |
| logD: | 5.4901 |
| logSw: | -5.3421 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.42 |
| InChI Key: | GJOOKOIFIFTDSX-UHFFFAOYSA-N |