2-[4-oxo-1-phenyl-8-(2-phenylbutanoyl)-1,3,8-triazaspiro[4.5]decan-3-yl]-N-phenylacetamide
Chemical Structure Depiction of
2-[4-oxo-1-phenyl-8-(2-phenylbutanoyl)-1,3,8-triazaspiro[4.5]decan-3-yl]-N-phenylacetamide
2-[4-oxo-1-phenyl-8-(2-phenylbutanoyl)-1,3,8-triazaspiro[4.5]decan-3-yl]-N-phenylacetamide
Compound characteristics
| Compound ID: | V013-6954 |
| Compound Name: | 2-[4-oxo-1-phenyl-8-(2-phenylbutanoyl)-1,3,8-triazaspiro[4.5]decan-3-yl]-N-phenylacetamide |
| Molecular Weight: | 510.64 |
| Molecular Formula: | C31 H34 N4 O3 |
| Smiles: | CCC(C(N1CCC2(CC1)C(N(CC(Nc1ccccc1)=O)CN2c1ccccc1)=O)=O)c1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.8574 |
| logD: | 4.8574 |
| logSw: | -4.3822 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.054 |
| InChI Key: | MXKQUHMEOGRMHJ-HHHXNRCGSA-N |