2-[4-(4-tert-butylbenzoyl)piperazin-1-yl]-2-cyclopentyl-N-phenylacetamide
Chemical Structure Depiction of
2-[4-(4-tert-butylbenzoyl)piperazin-1-yl]-2-cyclopentyl-N-phenylacetamide
2-[4-(4-tert-butylbenzoyl)piperazin-1-yl]-2-cyclopentyl-N-phenylacetamide
Compound characteristics
| Compound ID: | V027-5911 |
| Compound Name: | 2-[4-(4-tert-butylbenzoyl)piperazin-1-yl]-2-cyclopentyl-N-phenylacetamide |
| Molecular Weight: | 447.62 |
| Molecular Formula: | C28 H37 N3 O2 |
| Salt: | not_available |
| Smiles: | CC(C)(C)c1ccc(cc1)C(N1CCN(CC1)C(C1CCCC1)C(Nc1ccccc1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.9234 |
| logD: | 4.9234 |
| logSw: | -4.4866 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.369 |
| InChI Key: | STMJZAJSZXQBIZ-VWLOTQADSA-N |