cyclopentyl[4-(prop-2-en-1-yl)piperazin-1-yl]methanone
Chemical Structure Depiction of
cyclopentyl[4-(prop-2-en-1-yl)piperazin-1-yl]methanone
cyclopentyl[4-(prop-2-en-1-yl)piperazin-1-yl]methanone
Compound characteristics
| Compound ID: | Y206-4329 |
| Compound Name: | cyclopentyl[4-(prop-2-en-1-yl)piperazin-1-yl]methanone |
| Molecular Weight: | 222.33 |
| Molecular Formula: | C13 H22 N2 O |
| Smiles: | C=CCN1CCN(CC1)C(C1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7446 |
| logD: | 1.6156 |
| logSw: | -1.7989 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 21.2352 |
| InChI Key: | PCEFVOPHLNLGMZ-UHFFFAOYSA-N |