1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-4,4-difluoro-N-[(thiophen-3-yl)methyl]-L-prolinamide
Chemical Structure Depiction of
1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-4,4-difluoro-N-[(thiophen-3-yl)methyl]-L-prolinamide
1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-4,4-difluoro-N-[(thiophen-3-yl)methyl]-L-prolinamide
Compound characteristics
| Compound ID: | SA22-0561 |
| Compound Name: | 1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-4,4-difluoro-N-[(thiophen-3-yl)methyl]-L-prolinamide |
| Molecular Weight: | 369.43 |
| Molecular Formula: | C17 H21 F2 N3 O2 S |
| Smiles: | C1CC1C(N1CC(C1)N1CC(C[C@H]1C(NCc1ccsc1)=O)(F)F)=O |
| Stereo: | ABSOLUTE |
| logP: | 1.5638 |
| logD: | 1.5638 |
| logSw: | -2.4836 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.126 |
| InChI Key: | KZCJAYFBNJOHQF-AWEZNQCLSA-N |