N~2~-[1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N~2~-methyl-N-[3-(methylsulfanyl)phenyl]glycinamide
Chemical Structure Depiction of
N~2~-[1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N~2~-methyl-N-[3-(methylsulfanyl)phenyl]glycinamide
N~2~-[1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N~2~-methyl-N-[3-(methylsulfanyl)phenyl]glycinamide
Compound characteristics
| Compound ID: | E699-2032 |
| Compound Name: | N~2~-[1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N~2~-methyl-N-[3-(methylsulfanyl)phenyl]glycinamide |
| Molecular Weight: | 487.64 |
| Molecular Formula: | C24 H29 N3 O4 S2 |
| Smiles: | CC1Cc2cc(ccc2N1C(C1CCC1)=O)S(N(C)CC(Nc1cccc(c1)SC)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.4906 |
| logD: | 3.4906 |
| logSw: | -3.8782 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.093 |
| InChI Key: | MCQAPFCJVUHKDA-MRXNPFEDSA-N |