N~2~-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N-(2-ethoxyphenyl)-N~2~-methylglycinamide
Chemical Structure Depiction of
N~2~-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N-(2-ethoxyphenyl)-N~2~-methylglycinamide
N~2~-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N-(2-ethoxyphenyl)-N~2~-methylglycinamide
Compound characteristics
| Compound ID: | E570-0434 |
| Compound Name: | N~2~-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N-(2-ethoxyphenyl)-N~2~-methylglycinamide |
| Molecular Weight: | 471.57 |
| Molecular Formula: | C24 H29 N3 O5 S |
| Smiles: | CCOc1ccccc1NC(CN(C)S(c1ccc2c(CC(C)N2C(C2CC2)=O)c1)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.3508 |
| logD: | 3.3504 |
| logSw: | -3.7804 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.605 |
| InChI Key: | WSJDHEARMUXXGL-MRXNPFEDSA-N |