2-[8-(cyclopropanecarbonyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-phenylacetamide
Chemical Structure Depiction of
2-[8-(cyclopropanecarbonyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-phenylacetamide
2-[8-(cyclopropanecarbonyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-phenylacetamide
Compound characteristics
| Compound ID: | V003-0086 |
| Compound Name: | 2-[8-(cyclopropanecarbonyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-phenylacetamide |
| Molecular Weight: | 432.52 |
| Molecular Formula: | C25 H28 N4 O3 |
| Smiles: | C1CC1C(N1CCC2(CC1)C(N(CC(Nc1ccccc1)=O)CN2c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1198 |
| logD: | 3.1198 |
| logSw: | -3.251 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.577 |
| InChI Key: | DHWRQFYPNNNUHT-UHFFFAOYSA-N |