1-methyl-N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-oxo-2,3-dihydro-1H-indole-5-sulfonamide
Chemical Structure Depiction of
1-methyl-N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-oxo-2,3-dihydro-1H-indole-5-sulfonamide
1-methyl-N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-oxo-2,3-dihydro-1H-indole-5-sulfonamide
Compound characteristics
| Compound ID: | G810-0672 |
| Compound Name: | 1-methyl-N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-oxo-2,3-dihydro-1H-indole-5-sulfonamide |
| Molecular Weight: | 441.55 |
| Molecular Formula: | C23 H27 N3 O4 S |
| Smiles: | CC(C)CC(N1CCc2cc(CNS(c3ccc4c(CC(N4C)=O)c3)(=O)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9299 |
| logD: | 2.9294 |
| logSw: | -3.6439 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.203 |
| InChI Key: | NBQPRQPGGCNFOV-UHFFFAOYSA-N |