N~2~-[1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N-[(4-methoxyphenyl)methyl]-N~2~-methylglycinamide
Chemical Structure Depiction of
N~2~-[1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N-[(4-methoxyphenyl)methyl]-N~2~-methylglycinamide
N~2~-[1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N-[(4-methoxyphenyl)methyl]-N~2~-methylglycinamide
Compound characteristics
| Compound ID: | E699-1979 |
| Compound Name: | N~2~-[1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N-[(4-methoxyphenyl)methyl]-N~2~-methylglycinamide |
| Molecular Weight: | 485.6 |
| Molecular Formula: | C25 H31 N3 O5 S |
| Smiles: | CC1Cc2cc(ccc2N1C(C1CCC1)=O)S(N(C)CC(NCc1ccc(cc1)OC)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.5898 |
| logD: | 2.5898 |
| logSw: | -3.1506 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.959 |
| InChI Key: | FVRRAZTTZDQIJO-QGZVFWFLSA-N |