2-[2-(4-bromophenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-yl]-N-(3-ethylphenyl)acetamide
Chemical Structure Depiction of
2-[2-(4-bromophenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-yl]-N-(3-ethylphenyl)acetamide
2-[2-(4-bromophenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-yl]-N-(3-ethylphenyl)acetamide
Compound characteristics
| Compound ID: | G610-0229 |
| Compound Name: | 2-[2-(4-bromophenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-yl]-N-(3-ethylphenyl)acetamide |
| Molecular Weight: | 469.38 |
| Molecular Formula: | C23 H25 Br N4 O2 |
| Smiles: | CCc1cccc(c1)NC(CN1CCC2(CC1)NC(C(c1ccc(cc1)[Br])=N2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3837 |
| logD: | 4.3438 |
| logSw: | -4.1455 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 60.471 |
| InChI Key: | QBQCDATTXUSVRQ-UHFFFAOYSA-N |