N~2~-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N-(4-ethoxyphenyl)-N~2~-methylglycinamide
Chemical Structure Depiction of
N~2~-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N-(4-ethoxyphenyl)-N~2~-methylglycinamide
N~2~-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N-(4-ethoxyphenyl)-N~2~-methylglycinamide
Compound characteristics
Compound ID: | E570-0350 |
Compound Name: | N~2~-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N-(4-ethoxyphenyl)-N~2~-methylglycinamide |
Molecular Weight: | 471.57 |
Molecular Formula: | C24 H29 N3 O5 S |
Smiles: | CCOc1ccc(cc1)NC(CN(C)S(c1ccc2c(CC(C)N2C(C2CC2)=O)c1)(=O)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.5452 |
logD: | 3.5451 |
logSw: | -4.0021 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 78.216 |
InChI Key: | ZMMKOXJSRLUVBC-MRXNPFEDSA-N |