methyl [3-(cyclooctylsulfamoyl)-5-nitro-1H-indol-1-yl]acetate
Chemical Structure Depiction of
methyl [3-(cyclooctylsulfamoyl)-5-nitro-1H-indol-1-yl]acetate
methyl [3-(cyclooctylsulfamoyl)-5-nitro-1H-indol-1-yl]acetate
Compound characteristics
| Compound ID: | E734-2028 |
| Compound Name: | methyl [3-(cyclooctylsulfamoyl)-5-nitro-1H-indol-1-yl]acetate |
| Molecular Weight: | 423.49 |
| Molecular Formula: | C19 H25 N3 O6 S |
| Smiles: | COC(Cn1cc(c2cc(ccc12)[N+]([O-])=O)S(NC1CCCCCCC1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5908 |
| logD: | 3.5907 |
| logSw: | -3.8283 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 98.231 |
| InChI Key: | CBWUYYIZSDIPMV-UHFFFAOYSA-N |