1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-4,4-difluoro-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-L-prolinamide
Chemical Structure Depiction of
1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-4,4-difluoro-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-L-prolinamide
1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-4,4-difluoro-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-L-prolinamide
Compound characteristics
| Compound ID: | SA22-0586 |
| Compound Name: | 1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-4,4-difluoro-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-L-prolinamide |
| Molecular Weight: | 430.5 |
| Molecular Formula: | C23 H28 F2 N4 O2 |
| Smiles: | Cc1ccc2c(c1)c(CCNC([C@@H]1CC(CN1C1CN(C1)C(C1CC1)=O)(F)F)=O)c[nH]2 |
| Stereo: | ABSOLUTE |
| logP: | 2.7102 |
| logD: | 2.7102 |
| logSw: | -2.9824 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 54.82 |
| InChI Key: | IEMGSGMLMVRWAA-HXUWFJFHSA-N |