2-{4-[(benzyloxy)acetyl]piperazin-1-yl}-2-cyclopentyl-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-{4-[(benzyloxy)acetyl]piperazin-1-yl}-2-cyclopentyl-N-(prop-2-en-1-yl)acetamide
2-{4-[(benzyloxy)acetyl]piperazin-1-yl}-2-cyclopentyl-N-(prop-2-en-1-yl)acetamide
Compound characteristics
| Compound ID: | V018-3819 |
| Compound Name: | 2-{4-[(benzyloxy)acetyl]piperazin-1-yl}-2-cyclopentyl-N-(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 399.53 |
| Molecular Formula: | C23 H33 N3 O3 |
| Smiles: | C=CCNC(C(C1CCCC1)N1CCN(CC1)C(COCc1ccccc1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.8213 |
| logD: | 1.8211 |
| logSw: | -1.9305 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.711 |
| InChI Key: | QKUCZUWFBARGLV-QFIPXVFZSA-N |