1-(cyclobutanecarbonyl)-N-(2-phenylethyl)-2,3-dihydro-1H-indole-5-sulfonamide
Chemical Structure Depiction of
1-(cyclobutanecarbonyl)-N-(2-phenylethyl)-2,3-dihydro-1H-indole-5-sulfonamide
1-(cyclobutanecarbonyl)-N-(2-phenylethyl)-2,3-dihydro-1H-indole-5-sulfonamide
Compound characteristics
| Compound ID: | C361-0987 |
| Compound Name: | 1-(cyclobutanecarbonyl)-N-(2-phenylethyl)-2,3-dihydro-1H-indole-5-sulfonamide |
| Molecular Weight: | 384.5 |
| Molecular Formula: | C21 H24 N2 O3 S |
| Smiles: | C1CC(C1)C(N1CCc2cc(ccc12)S(NCCc1ccccc1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1023 |
| logD: | 3.1023 |
| logSw: | -3.5535 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.04 |
| InChI Key: | MQJLOSFVAVXLTJ-UHFFFAOYSA-N |