1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-4,4-difluoro-N-[2-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethyl]-L-prolinamide
Chemical Structure Depiction of
1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-4,4-difluoro-N-[2-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethyl]-L-prolinamide
1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-4,4-difluoro-N-[2-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethyl]-L-prolinamide
Compound characteristics
| Compound ID: | SA22-0595 |
| Compound Name: | 1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-4,4-difluoro-N-[2-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethyl]-L-prolinamide |
| Molecular Weight: | 409.48 |
| Molecular Formula: | C20 H29 F2 N5 O2 |
| Smiles: | Cc1c(CCNC([C@@H]2CC(CN2C2CN(C2)C(C2CC2)=O)(F)F)=O)c(C)n(C)n1 |
| Stereo: | ABSOLUTE |
| logP: | 0.543 |
| logD: | 0.5426 |
| logSw: | -1.0314 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.789 |
| InChI Key: | UHLDCHBDBYTZLO-QGZVFWFLSA-N |