1-acetyl-2-methyl-N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2,3-dihydro-1H-indole-5-sulfonamide
Chemical Structure Depiction of
1-acetyl-2-methyl-N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2,3-dihydro-1H-indole-5-sulfonamide
1-acetyl-2-methyl-N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2,3-dihydro-1H-indole-5-sulfonamide
Compound characteristics
| Compound ID: | G810-0635 |
| Compound Name: | 1-acetyl-2-methyl-N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2,3-dihydro-1H-indole-5-sulfonamide |
| Molecular Weight: | 469.6 |
| Molecular Formula: | C25 H31 N3 O4 S |
| Smiles: | CC(C)CC(N1CCc2cc(CNS(c3ccc4c(CC(C)N4C(C)=O)c3)(=O)=O)ccc12)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.5194 |
| logD: | 3.5189 |
| logSw: | -3.9913 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.777 |
| InChI Key: | MZZKDXWQOOJKKX-QGZVFWFLSA-N |