2-[4-(4-tert-butylbenzoyl)piperazin-1-yl]-2-cyclopentyl-N-[2-(2-methoxyphenyl)ethyl]acetamide
Chemical Structure Depiction of
2-[4-(4-tert-butylbenzoyl)piperazin-1-yl]-2-cyclopentyl-N-[2-(2-methoxyphenyl)ethyl]acetamide
2-[4-(4-tert-butylbenzoyl)piperazin-1-yl]-2-cyclopentyl-N-[2-(2-methoxyphenyl)ethyl]acetamide
Compound characteristics
| Compound ID: | V011-7668 |
| Compound Name: | 2-[4-(4-tert-butylbenzoyl)piperazin-1-yl]-2-cyclopentyl-N-[2-(2-methoxyphenyl)ethyl]acetamide |
| Molecular Weight: | 505.7 |
| Molecular Formula: | C31 H43 N3 O3 |
| Salt: | not_available |
| Smiles: | CC(C)(C)c1ccc(cc1)C(N1CCN(CC1)C(C1CCCC1)C(NCCc1ccccc1OC)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.0917 |
| logD: | 5.0916 |
| logSw: | -4.8081 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.163 |
| InChI Key: | JNMADWPNONZDDG-NDEPHWFRSA-N |