1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-4,4-difluoro-L-prolinamide
Chemical Structure Depiction of
1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-4,4-difluoro-L-prolinamide
1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-4,4-difluoro-L-prolinamide
Compound characteristics
| Compound ID: | SA22-0535 |
| Compound Name: | 1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-4,4-difluoro-L-prolinamide |
| Molecular Weight: | 437.49 |
| Molecular Formula: | C22 H29 F2 N3 O4 |
| Smiles: | COc1ccc(CCNC([C@@H]2CC(CN2C2CN(C2)C(C2CC2)=O)(F)F)=O)cc1OC |
| Stereo: | ABSOLUTE |
| logP: | 1.4275 |
| logD: | 1.4275 |
| logSw: | -2.2526 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.21 |
| InChI Key: | JMNZVOFWQJBYFP-QGZVFWFLSA-N |