N-benzyl-1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-4,4-difluoro-L-prolinamide
Chemical Structure Depiction of
N-benzyl-1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-4,4-difluoro-L-prolinamide
N-benzyl-1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-4,4-difluoro-L-prolinamide
Compound characteristics
| Compound ID: | SA22-0562 |
| Compound Name: | N-benzyl-1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-4,4-difluoro-L-prolinamide |
| Molecular Weight: | 363.41 |
| Molecular Formula: | C19 H23 F2 N3 O2 |
| Smiles: | C1CC1C(N1CC(C1)N1CC(C[C@H]1C(NCc1ccccc1)=O)(F)F)=O |
| Stereo: | ABSOLUTE |
| logP: | 1.7369 |
| logD: | 1.7368 |
| logSw: | -2.0522 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.108 |
| InChI Key: | RNLRPZNIAKZDKC-MRXNPFEDSA-N |