2-[8-(2,4-dimethoxybenzoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-(2-methoxyethyl)acetamide
Chemical Structure Depiction of
2-[8-(2,4-dimethoxybenzoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-(2-methoxyethyl)acetamide
2-[8-(2,4-dimethoxybenzoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-(2-methoxyethyl)acetamide
Compound characteristics
| Compound ID: | V005-0633 |
| Compound Name: | 2-[8-(2,4-dimethoxybenzoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-(2-methoxyethyl)acetamide |
| Molecular Weight: | 510.59 |
| Molecular Formula: | C27 H34 N4 O6 |
| Smiles: | COCCNC(CN1CN(c2ccccc2)C2(CCN(CC2)C(c2ccc(cc2OC)OC)=O)C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8653 |
| logD: | 1.8653 |
| logSw: | -2.9739 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 85.005 |
| InChI Key: | GOJOOPUMPUMEGA-UHFFFAOYSA-N |