2-{4-[(benzyloxy)acetyl]piperazin-1-yl}-2-cyclopentyl-N-(2-methylbutyl)acetamide
Chemical Structure Depiction of
2-{4-[(benzyloxy)acetyl]piperazin-1-yl}-2-cyclopentyl-N-(2-methylbutyl)acetamide
2-{4-[(benzyloxy)acetyl]piperazin-1-yl}-2-cyclopentyl-N-(2-methylbutyl)acetamide
Compound characteristics
| Compound ID: | V020-6861 |
| Compound Name: | 2-{4-[(benzyloxy)acetyl]piperazin-1-yl}-2-cyclopentyl-N-(2-methylbutyl)acetamide |
| Molecular Weight: | 429.6 |
| Molecular Formula: | C25 H39 N3 O3 |
| Salt: | not_available |
| Smiles: | CCC(C)CNC(C(C1CCCC1)N1CCN(CC1)C(COCc1ccccc1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.246 |
| logD: | 3.2404 |
| logSw: | -3.4367 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.87 |
| InChI Key: | DJBRXAPHXGUOIO-UHFFFAOYSA-N |