(5S)-N-(2-methoxyethyl)-5-({5-methyl-4-[(piperidin-1-yl)methyl]-1,2-oxazole-3-carbonyl}amino)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole-3-carboxamide
Chemical Structure Depiction of
(5S)-N-(2-methoxyethyl)-5-({5-methyl-4-[(piperidin-1-yl)methyl]-1,2-oxazole-3-carbonyl}amino)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole-3-carboxamide
(5S)-N-(2-methoxyethyl)-5-({5-methyl-4-[(piperidin-1-yl)methyl]-1,2-oxazole-3-carbonyl}amino)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole-3-carboxamide
Compound characteristics
| Compound ID: | SB68-0733 |
| Compound Name: | (5S)-N-(2-methoxyethyl)-5-({5-methyl-4-[(piperidin-1-yl)methyl]-1,2-oxazole-3-carbonyl}amino)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole-3-carboxamide |
| Molecular Weight: | 430.51 |
| Molecular Formula: | C21 H30 N6 O4 |
| Smiles: | Cc1c(CN2CCCCC2)c(C(N[C@H]2Cc3c(cnn3C2)C(NCCOC)=O)=O)no1 |
| Stereo: | ABSOLUTE |
| logP: | 0.5526 |
| logD: | -4.1979 |
| logSw: | -1.458 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 97.047 |
| InChI Key: | QZTFUEQGLGMCRL-HNNXBMFYSA-N |