2-{4-[(benzyloxy)acetyl]piperazin-1-yl}-2-cyclopentyl-N-propylacetamide
Chemical Structure Depiction of
2-{4-[(benzyloxy)acetyl]piperazin-1-yl}-2-cyclopentyl-N-propylacetamide
2-{4-[(benzyloxy)acetyl]piperazin-1-yl}-2-cyclopentyl-N-propylacetamide
Compound characteristics
| Compound ID: | V028-2481 |
| Compound Name: | 2-{4-[(benzyloxy)acetyl]piperazin-1-yl}-2-cyclopentyl-N-propylacetamide |
| Molecular Weight: | 401.55 |
| Molecular Formula: | C23 H35 N3 O3 |
| Salt: | not_available |
| Smiles: | CCCNC(C(C1CCCC1)N1CCN(CC1)C(COCc1ccccc1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.1323 |
| logD: | 2.1312 |
| logSw: | -2.4756 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.711 |
| InChI Key: | WINARIQLMRLNPK-QFIPXVFZSA-N |