2-[4-(4-tert-butylbenzoyl)piperazin-1-yl]-2-cyclopentyl-N-(2-methylbutyl)acetamide
Chemical Structure Depiction of
2-[4-(4-tert-butylbenzoyl)piperazin-1-yl]-2-cyclopentyl-N-(2-methylbutyl)acetamide
2-[4-(4-tert-butylbenzoyl)piperazin-1-yl]-2-cyclopentyl-N-(2-methylbutyl)acetamide
Compound characteristics
| Compound ID: | V007-4248 |
| Compound Name: | 2-[4-(4-tert-butylbenzoyl)piperazin-1-yl]-2-cyclopentyl-N-(2-methylbutyl)acetamide |
| Molecular Weight: | 441.66 |
| Molecular Formula: | C27 H43 N3 O2 |
| Salt: | not_available |
| Smiles: | CCC(C)CNC(C(C1CCCC1)N1CCN(CC1)C(c1ccc(cc1)C(C)(C)C)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.212 |
| logD: | 5.2088 |
| logSw: | -5.0062 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.963 |
| InChI Key: | PLUFDMNIROIYNU-UHFFFAOYSA-N |