N~2~-[1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N~2~-methyl-N-(2-phenylethyl)glycinamide
Chemical Structure Depiction of
N~2~-[1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N~2~-methyl-N-(2-phenylethyl)glycinamide
N~2~-[1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N~2~-methyl-N-(2-phenylethyl)glycinamide
Compound characteristics
| Compound ID: | E699-2017 |
| Compound Name: | N~2~-[1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N~2~-methyl-N-(2-phenylethyl)glycinamide |
| Molecular Weight: | 469.6 |
| Molecular Formula: | C25 H31 N3 O4 S |
| Smiles: | CC1Cc2cc(ccc2N1C(C1CCC1)=O)S(N(C)CC(NCCc1ccccc1)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.3822 |
| logD: | 2.3822 |
| logSw: | -3.0557 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.257 |
| InChI Key: | BOJGZCFGJZFNFS-GOSISDBHSA-N |