2-cyclopentyl-N-[3-(morpholin-4-yl)propyl]-2-[4-(2-phenylbutanoyl)piperazin-1-yl]acetamide
Chemical Structure Depiction of
2-cyclopentyl-N-[3-(morpholin-4-yl)propyl]-2-[4-(2-phenylbutanoyl)piperazin-1-yl]acetamide
2-cyclopentyl-N-[3-(morpholin-4-yl)propyl]-2-[4-(2-phenylbutanoyl)piperazin-1-yl]acetamide
Compound characteristics
| Compound ID: | V011-0648 |
| Compound Name: | 2-cyclopentyl-N-[3-(morpholin-4-yl)propyl]-2-[4-(2-phenylbutanoyl)piperazin-1-yl]acetamide |
| Molecular Weight: | 484.68 |
| Molecular Formula: | C28 H44 N4 O3 |
| Salt: | not_available |
| Smiles: | CCC(C(N1CCN(CC1)C(C1CCCC1)C(NCCCN1CCOCC1)=O)=O)c1ccccc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.4514 |
| logD: | 2.0279 |
| logSw: | -2.7185 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.424 |
| InChI Key: | GKIFMKZVNLQPLO-UHFFFAOYSA-N |