N~2~-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N~5~-(4-methoxyphenyl)-1,3,4-thiadiazole-2,5-dicarboxamide
Chemical Structure Depiction of
N~2~-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N~5~-(4-methoxyphenyl)-1,3,4-thiadiazole-2,5-dicarboxamide
N~2~-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N~5~-(4-methoxyphenyl)-1,3,4-thiadiazole-2,5-dicarboxamide
Compound characteristics
| Compound ID: | G675-0221 |
| Compound Name: | N~2~-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N~5~-(4-methoxyphenyl)-1,3,4-thiadiazole-2,5-dicarboxamide |
| Molecular Weight: | 451.5 |
| Molecular Formula: | C22 H21 N5 O4 S |
| Smiles: | COc1ccc(cc1)NC(c1nnc(C(NCCc2c[nH]c3ccc(cc23)OC)=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9676 |
| logD: | 2.966 |
| logSw: | -3.6089 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 96.047 |
| InChI Key: | UTKWVINQVDKHDG-UHFFFAOYSA-N |