1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-4,4-difluoro-N-(3-methylbutyl)-L-prolinamide
Chemical Structure Depiction of
1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-4,4-difluoro-N-(3-methylbutyl)-L-prolinamide
1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-4,4-difluoro-N-(3-methylbutyl)-L-prolinamide
Compound characteristics
| Compound ID: | SA22-0568 |
| Compound Name: | 1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-4,4-difluoro-N-(3-methylbutyl)-L-prolinamide |
| Molecular Weight: | 343.42 |
| Molecular Formula: | C17 H27 F2 N3 O2 |
| Smiles: | CC(C)CCNC([C@@H]1CC(CN1C1CN(C1)C(C1CC1)=O)(F)F)=O |
| Stereo: | ABSOLUTE |
| logP: | 2.0033 |
| logD: | 2.0032 |
| logSw: | -2.3037 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.221 |
| InChI Key: | VBZYUTJNHMGEMT-CQSZACIVSA-N |