N~2~-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N~2~-methyl-N-(2-methylcyclohexyl)glycinamide
Chemical Structure Depiction of
N~2~-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N~2~-methyl-N-(2-methylcyclohexyl)glycinamide
N~2~-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N~2~-methyl-N-(2-methylcyclohexyl)glycinamide
Compound characteristics
| Compound ID: | E570-0419 |
| Compound Name: | N~2~-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N~2~-methyl-N-(2-methylcyclohexyl)glycinamide |
| Molecular Weight: | 447.6 |
| Molecular Formula: | C23 H33 N3 O4 S |
| Smiles: | CC1CCCCC1NC(CN(C)S(c1ccc2c(CC(C)N2C(C2CC2)=O)c1)(=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.3429 |
| logD: | 3.3429 |
| logSw: | -3.9211 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.53 |
| InChI Key: | IXXNHPFDINBNPD-UHFFFAOYSA-N |