4-[5-(cycloheptylsulfamoyl)-2,3-dihydro-1H-indol-1-yl]-4-oxobutanoic acid
Chemical Structure Depiction of
4-[5-(cycloheptylsulfamoyl)-2,3-dihydro-1H-indol-1-yl]-4-oxobutanoic acid
4-[5-(cycloheptylsulfamoyl)-2,3-dihydro-1H-indol-1-yl]-4-oxobutanoic acid
Compound characteristics
| Compound ID: | K906-1212 |
| Compound Name: | 4-[5-(cycloheptylsulfamoyl)-2,3-dihydro-1H-indol-1-yl]-4-oxobutanoic acid |
| Molecular Weight: | 394.49 |
| Molecular Formula: | C19 H26 N2 O5 S |
| Smiles: | C1CCCC(CC1)NS(c1ccc2c(CCN2C(CCC(O)=O)=O)c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7948 |
| logD: | -0.1547 |
| logSw: | -3.3952 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 86.073 |
| InChI Key: | PIWUKWLROSMQLV-UHFFFAOYSA-N |