N-benzyl-N~2~-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N~2~-methylglycinamide
Chemical Structure Depiction of
N-benzyl-N~2~-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N~2~-methylglycinamide
N-benzyl-N~2~-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N~2~-methylglycinamide
Compound characteristics
| Compound ID: | E570-0469 |
| Compound Name: | N-benzyl-N~2~-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N~2~-methylglycinamide |
| Molecular Weight: | 441.55 |
| Molecular Formula: | C23 H27 N3 O4 S |
| Smiles: | CC1Cc2cc(ccc2N1C(C1CC1)=O)S(N(C)CC(NCc1ccccc1)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.754 |
| logD: | 2.754 |
| logSw: | -3.4958 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.415 |
| InChI Key: | BYXKGRWVVFXBBA-INIZCTEOSA-N |