1-(cyclobutanecarbonyl)-N-ethyl-N-(4-methoxyphenyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonamide
Chemical Structure Depiction of
1-(cyclobutanecarbonyl)-N-ethyl-N-(4-methoxyphenyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonamide
1-(cyclobutanecarbonyl)-N-ethyl-N-(4-methoxyphenyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonamide
Compound characteristics
| Compound ID: | E699-1496 |
| Compound Name: | 1-(cyclobutanecarbonyl)-N-ethyl-N-(4-methoxyphenyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonamide |
| Molecular Weight: | 428.55 |
| Molecular Formula: | C23 H28 N2 O4 S |
| Smiles: | CCN(c1ccc(cc1)OC)S(c1ccc2c(CC(C)N2C(C2CCC2)=O)c1)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.6589 |
| logD: | 3.6589 |
| logSw: | -3.9689 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 54.473 |
| InChI Key: | IUHCOLYBHGCTMK-MRXNPFEDSA-N |