N~2~-[1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N~2~-methyl-N-[4-(propan-2-yl)phenyl]glycinamide
Chemical Structure Depiction of
N~2~-[1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N~2~-methyl-N-[4-(propan-2-yl)phenyl]glycinamide
N~2~-[1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N~2~-methyl-N-[4-(propan-2-yl)phenyl]glycinamide
Compound characteristics
| Compound ID: | E699-2041 |
| Compound Name: | N~2~-[1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N~2~-methyl-N-[4-(propan-2-yl)phenyl]glycinamide |
| Molecular Weight: | 483.63 |
| Molecular Formula: | C26 H33 N3 O4 S |
| Smiles: | CC(C)c1ccc(cc1)NC(CN(C)S(c1ccc2c(CC(C)N2C(C2CCC2)=O)c1)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.3679 |
| logD: | 4.3679 |
| logSw: | -4.317 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.093 |
| InChI Key: | FIYJZEIASVLNLC-GOSISDBHSA-N |