N-(4-chlorophenyl)-N~2~-[1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N~2~-methylglycinamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-N~2~-[1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N~2~-methylglycinamide
N-(4-chlorophenyl)-N~2~-[1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N~2~-methylglycinamide
Compound characteristics
| Compound ID: | E699-1946 |
| Compound Name: | N-(4-chlorophenyl)-N~2~-[1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N~2~-methylglycinamide |
| Molecular Weight: | 475.99 |
| Molecular Formula: | C23 H26 Cl N3 O4 S |
| Smiles: | CC1Cc2cc(ccc2N1C(C1CCC1)=O)S(N(C)CC(Nc1ccc(cc1)[Cl])=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.6244 |
| logD: | 3.6234 |
| logSw: | -4.0723 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.093 |
| InChI Key: | QROOOAHXIJDPCN-OAHLLOKOSA-N |