2-[4-(4-tert-butylbenzoyl)piperazin-1-yl]-2-cyclopentyl-N-[3-(2-methylpiperidin-1-yl)propyl]acetamide
Chemical Structure Depiction of
2-[4-(4-tert-butylbenzoyl)piperazin-1-yl]-2-cyclopentyl-N-[3-(2-methylpiperidin-1-yl)propyl]acetamide
2-[4-(4-tert-butylbenzoyl)piperazin-1-yl]-2-cyclopentyl-N-[3-(2-methylpiperidin-1-yl)propyl]acetamide
Compound characteristics
| Compound ID: | V012-8355 |
| Compound Name: | 2-[4-(4-tert-butylbenzoyl)piperazin-1-yl]-2-cyclopentyl-N-[3-(2-methylpiperidin-1-yl)propyl]acetamide |
| Molecular Weight: | 510.76 |
| Molecular Formula: | C31 H50 N4 O2 |
| Salt: | not_available |
| Smiles: | CC1CCCCN1CCCNC(C(C1CCCC1)N1CCN(CC1)C(c1ccc(cc1)C(C)(C)C)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.328 |
| logD: | 1.4216 |
| logSw: | -4.019 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.966 |
| InChI Key: | HGMUNXUBKKZJLQ-UHFFFAOYSA-N |