2-[2-(4-tert-butylphenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-yl]-N-[(4-methoxyphenyl)methyl]acetamide
Chemical Structure Depiction of
2-[2-(4-tert-butylphenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-yl]-N-[(4-methoxyphenyl)methyl]acetamide
2-[2-(4-tert-butylphenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-yl]-N-[(4-methoxyphenyl)methyl]acetamide
Compound characteristics
| Compound ID: | G610-0026 |
| Compound Name: | 2-[2-(4-tert-butylphenyl)-3-oxo-1,4,8-triazaspiro[4.5]dec-1-en-8-yl]-N-[(4-methoxyphenyl)methyl]acetamide |
| Molecular Weight: | 462.59 |
| Molecular Formula: | C27 H34 N4 O3 |
| Smiles: | CC(C)(C)c1ccc(cc1)C1C(NC2(CCN(CC2)CC(NCc2ccc(cc2)OC)=O)N=1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1139 |
| logD: | 3.93 |
| logSw: | -4.0953 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.337 |
| InChI Key: | PYXLFHAENOLCQO-UHFFFAOYSA-N |