2-[2-(4-bromophenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-yl]-N-[(2-methoxyphenyl)methyl]acetamide
Chemical Structure Depiction of
2-[2-(4-bromophenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-yl]-N-[(2-methoxyphenyl)methyl]acetamide
2-[2-(4-bromophenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-yl]-N-[(2-methoxyphenyl)methyl]acetamide
Compound characteristics
| Compound ID: | G610-0021 |
| Compound Name: | 2-[2-(4-bromophenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-yl]-N-[(2-methoxyphenyl)methyl]acetamide |
| Molecular Weight: | 485.38 |
| Molecular Formula: | C23 H25 Br N4 O3 |
| Smiles: | COc1ccccc1CNC(CN1CCC2(CC1)NC(C(c1ccc(cc1)[Br])=N2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3923 |
| logD: | 3.2083 |
| logSw: | -3.6058 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.424 |
| InChI Key: | OMZUKNBRTXTMKB-UHFFFAOYSA-N |