N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}propane-1-sulfonamide
Chemical Structure Depiction of
N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}propane-1-sulfonamide
N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}propane-1-sulfonamide
Compound characteristics
| Compound ID: | G810-0615 |
| Compound Name: | N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}propane-1-sulfonamide |
| Molecular Weight: | 338.47 |
| Molecular Formula: | C17 H26 N2 O3 S |
| Smiles: | CCCS(NCc1ccc2c(CCN2C(CC(C)C)=O)c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8439 |
| logD: | 2.8438 |
| logSw: | -3.5054 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.318 |
| InChI Key: | IKNGKCQWXKLSFO-UHFFFAOYSA-N |