2-[2-(4-bromophenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-yl]-N-[4-(propan-2-yl)phenyl]acetamide
Chemical Structure Depiction of
2-[2-(4-bromophenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-yl]-N-[4-(propan-2-yl)phenyl]acetamide
2-[2-(4-bromophenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-yl]-N-[4-(propan-2-yl)phenyl]acetamide
Compound characteristics
| Compound ID: | G610-0124 |
| Compound Name: | 2-[2-(4-bromophenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-yl]-N-[4-(propan-2-yl)phenyl]acetamide |
| Molecular Weight: | 483.41 |
| Molecular Formula: | C24 H27 Br N4 O2 |
| Smiles: | CC(C)c1ccc(cc1)NC(CN1CCC2(CC1)NC(C(c1ccc(cc1)[Br])=N2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9314 |
| logD: | 4.8915 |
| logSw: | -4.438 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 60.471 |
| InChI Key: | AFCBGOBEIHGBRI-UHFFFAOYSA-N |