(1-{[(2S)-1-(cyclobutanecarbonyl)-4,4-difluoropyrrolidin-2-yl]methyl}-1H-1,2,3-triazol-4-yl)(morpholin-4-yl)methanone
Chemical Structure Depiction of
(1-{[(2S)-1-(cyclobutanecarbonyl)-4,4-difluoropyrrolidin-2-yl]methyl}-1H-1,2,3-triazol-4-yl)(morpholin-4-yl)methanone
(1-{[(2S)-1-(cyclobutanecarbonyl)-4,4-difluoropyrrolidin-2-yl]methyl}-1H-1,2,3-triazol-4-yl)(morpholin-4-yl)methanone
Compound characteristics
| Compound ID: | SB36-0639 |
| Compound Name: | (1-{[(2S)-1-(cyclobutanecarbonyl)-4,4-difluoropyrrolidin-2-yl]methyl}-1H-1,2,3-triazol-4-yl)(morpholin-4-yl)methanone |
| Molecular Weight: | 383.4 |
| Molecular Formula: | C17 H23 F2 N5 O3 |
| Smiles: | C1CC(C1)C(N1CC(C[C@H]1Cn1cc(C(N2CCOCC2)=O)nn1)(F)F)=O |
| Stereo: | ABSOLUTE |
| logP: | 0.0553 |
| logD: | 0.0553 |
| logSw: | -0.1177 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 68.426 |
| InChI Key: | OPNIJSHABXWTCK-CYBMUJFWSA-N |