1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-4,4-difluoro-N-[(4-methoxyphenyl)methyl]-L-prolinamide
Chemical Structure Depiction of
1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-4,4-difluoro-N-[(4-methoxyphenyl)methyl]-L-prolinamide
1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-4,4-difluoro-N-[(4-methoxyphenyl)methyl]-L-prolinamide
Compound characteristics
| Compound ID: | SA22-0548 |
| Compound Name: | 1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-4,4-difluoro-N-[(4-methoxyphenyl)methyl]-L-prolinamide |
| Molecular Weight: | 393.43 |
| Molecular Formula: | C20 H25 F2 N3 O3 |
| Smiles: | COc1ccc(CNC([C@@H]2CC(CN2C2CN(C2)C(C2CC2)=O)(F)F)=O)cc1 |
| Stereo: | ABSOLUTE |
| logP: | 1.7192 |
| logD: | 1.7192 |
| logSw: | -2.2889 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.652 |
| InChI Key: | DHLYJDGIPYGFOD-QGZVFWFLSA-N |