1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-4,4-difluoro-N-[2-(piperidin-1-yl)ethyl]-L-prolinamide
Chemical Structure Depiction of
1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-4,4-difluoro-N-[2-(piperidin-1-yl)ethyl]-L-prolinamide
1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-4,4-difluoro-N-[2-(piperidin-1-yl)ethyl]-L-prolinamide
Compound characteristics
| Compound ID: | SA22-0556 |
| Compound Name: | 1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-4,4-difluoro-N-[2-(piperidin-1-yl)ethyl]-L-prolinamide |
| Molecular Weight: | 384.47 |
| Molecular Formula: | C19 H30 F2 N4 O2 |
| Smiles: | C1CCN(CC1)CCNC([C@@H]1CC(CN1C1CN(C1)C(C1CC1)=O)(F)F)=O |
| Stereo: | ABSOLUTE |
| logP: | 1.1561 |
| logD: | -0.4373 |
| logSw: | -1.55 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.932 |
| InChI Key: | JWIUAZAPLJPOAS-MRXNPFEDSA-N |