1-(cyclobutanecarbonyl)-N-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-N,2-dimethyl-2,3-dihydro-1H-indole-5-sulfonamide
Chemical Structure Depiction of
1-(cyclobutanecarbonyl)-N-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-N,2-dimethyl-2,3-dihydro-1H-indole-5-sulfonamide
1-(cyclobutanecarbonyl)-N-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-N,2-dimethyl-2,3-dihydro-1H-indole-5-sulfonamide
Compound characteristics
| Compound ID: | E699-1977 |
| Compound Name: | 1-(cyclobutanecarbonyl)-N-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-N,2-dimethyl-2,3-dihydro-1H-indole-5-sulfonamide |
| Molecular Weight: | 467.59 |
| Molecular Formula: | C25 H29 N3 O4 S |
| Smiles: | CC1Cc2cc(ccc2N1C(C1CCC1)=O)S(N(C)CC(N1CCc2ccccc12)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.7681 |
| logD: | 2.7681 |
| logSw: | -3.4157 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 63.367 |
| InChI Key: | RWPAGXIBNIFWDR-QGZVFWFLSA-N |