N~2~-[1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N-(3-ethylphenyl)-N~2~-methylglycinamide
Chemical Structure Depiction of
N~2~-[1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N-(3-ethylphenyl)-N~2~-methylglycinamide
N~2~-[1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N-(3-ethylphenyl)-N~2~-methylglycinamide
Compound characteristics
Compound ID: | E699-2042 |
Compound Name: | N~2~-[1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N-(3-ethylphenyl)-N~2~-methylglycinamide |
Molecular Weight: | 469.6 |
Molecular Formula: | C25 H31 N3 O4 S |
Smiles: | CCc1cccc(c1)NC(CN(C)S(c1ccc2c(CC(C)N2C(C2CCC2)=O)c1)(=O)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.8201 |
logD: | 3.8201 |
logSw: | -3.9821 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 71.093 |
InChI Key: | OWMUQXZRXPDVTJ-QGZVFWFLSA-N |