2-[2-(4-bromophenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-yl]-N-(4-ethoxyphenyl)acetamide
Chemical Structure Depiction of
2-[2-(4-bromophenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-yl]-N-(4-ethoxyphenyl)acetamide
2-[2-(4-bromophenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-yl]-N-(4-ethoxyphenyl)acetamide
Compound characteristics
| Compound ID: | G610-0059 |
| Compound Name: | 2-[2-(4-bromophenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-yl]-N-(4-ethoxyphenyl)acetamide |
| Molecular Weight: | 485.38 |
| Molecular Formula: | C23 H25 Br N4 O3 |
| Smiles: | CCOc1ccc(cc1)NC(CN1CCC2(CC1)NC(C(c1ccc(cc1)[Br])=N2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9622 |
| logD: | 3.9223 |
| logSw: | -3.9247 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.595 |
| InChI Key: | SNEFQJQOOYUOET-UHFFFAOYSA-N |