N~2~-[1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N-(2-ethoxyphenyl)-N~2~-methylglycinamide
Chemical Structure Depiction of
N~2~-[1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N-(2-ethoxyphenyl)-N~2~-methylglycinamide
N~2~-[1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N-(2-ethoxyphenyl)-N~2~-methylglycinamide
Compound characteristics
Compound ID: | E699-2059 |
Compound Name: | N~2~-[1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N-(2-ethoxyphenyl)-N~2~-methylglycinamide |
Molecular Weight: | 485.6 |
Molecular Formula: | C25 H31 N3 O5 S |
Smiles: | CCOc1ccccc1NC(CN(C)S(c1ccc2c(CC(C)N2C(C2CCC2)=O)c1)(=O)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.2043 |
logD: | 3.2039 |
logSw: | -3.5899 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 77.605 |
InChI Key: | SPJWLRYPBBVLAH-QGZVFWFLSA-N |