2-[8-(3,3-dimethylbutanoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-(4-fluorophenyl)acetamide
Chemical Structure Depiction of
2-[8-(3,3-dimethylbutanoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-(4-fluorophenyl)acetamide
2-[8-(3,3-dimethylbutanoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-(4-fluorophenyl)acetamide
Compound characteristics
| Compound ID: | V002-6586 |
| Compound Name: | 2-[8-(3,3-dimethylbutanoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-(4-fluorophenyl)acetamide |
| Molecular Weight: | 480.58 |
| Molecular Formula: | C27 H33 F N4 O3 |
| Smiles: | CC(C)(C)CC(N1CCC2(CC1)C(N(CC(Nc1ccc(cc1)F)=O)CN2c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.377 |
| logD: | 4.3768 |
| logSw: | -4.1956 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.798 |
| InChI Key: | ZHUVVHKFNRQKJT-UHFFFAOYSA-N |