1-[1-(cyclopentanecarbonyl)piperidin-4-yl]-3-propylimidazolidin-2-one
Chemical Structure Depiction of
1-[1-(cyclopentanecarbonyl)piperidin-4-yl]-3-propylimidazolidin-2-one
1-[1-(cyclopentanecarbonyl)piperidin-4-yl]-3-propylimidazolidin-2-one
Compound characteristics
| Compound ID: | F998-5200 |
| Compound Name: | 1-[1-(cyclopentanecarbonyl)piperidin-4-yl]-3-propylimidazolidin-2-one |
| Molecular Weight: | 307.43 |
| Molecular Formula: | C17 H29 N3 O2 |
| Smiles: | CCCN1CCN(C2CCN(CC2)C(C2CCCC2)=O)C1=O |
| Stereo: | ACHIRAL |
| logP: | 2.6453 |
| logD: | 2.6453 |
| logSw: | -2.4369 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 37.26 |
| InChI Key: | ZNXYQTRVMNXODN-UHFFFAOYSA-N |