N~2~-[1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N-(4-ethoxyphenyl)-N~2~-methylglycinamide
Chemical Structure Depiction of
N~2~-[1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N-(4-ethoxyphenyl)-N~2~-methylglycinamide
N~2~-[1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N-(4-ethoxyphenyl)-N~2~-methylglycinamide
Compound characteristics
| Compound ID: | E699-1986 |
| Compound Name: | N~2~-[1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N-(4-ethoxyphenyl)-N~2~-methylglycinamide |
| Molecular Weight: | 485.6 |
| Molecular Formula: | C25 H31 N3 O5 S |
| Smiles: | CCOc1ccc(cc1)NC(CN(C)S(c1ccc2c(CC(C)N2C(C2CCC2)=O)c1)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.3986 |
| logD: | 3.3986 |
| logSw: | -3.8607 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.216 |
| InChI Key: | BFWSUYZQDYZDNC-QGZVFWFLSA-N |