2-[2-(4-bromophenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-yl]-N-(4-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-[2-(4-bromophenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-yl]-N-(4-methoxyphenyl)acetamide
2-[2-(4-bromophenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-yl]-N-(4-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | G610-0132 |
| Compound Name: | 2-[2-(4-bromophenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-yl]-N-(4-methoxyphenyl)acetamide |
| Molecular Weight: | 471.35 |
| Molecular Formula: | C22 H23 Br N4 O3 |
| Smiles: | COc1ccc(cc1)NC(CN1CCC2(CC1)NC(C(c1ccc(cc1)[Br])=N2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5756 |
| logD: | 3.5357 |
| logSw: | -3.6244 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.015 |
| InChI Key: | WPDPZCBSWWPGRB-UHFFFAOYSA-N |