(5S)-5-({5-methyl-4-[(1H-pyrazol-1-yl)methyl]-1,2-oxazole-3-carbonyl}amino)-N-(propan-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole-2-carboxamide
Chemical Structure Depiction of
(5S)-5-({5-methyl-4-[(1H-pyrazol-1-yl)methyl]-1,2-oxazole-3-carbonyl}amino)-N-(propan-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole-2-carboxamide
(5S)-5-({5-methyl-4-[(1H-pyrazol-1-yl)methyl]-1,2-oxazole-3-carbonyl}amino)-N-(propan-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole-2-carboxamide
Compound characteristics
| Compound ID: | SB70-0730 |
| Compound Name: | (5S)-5-({5-methyl-4-[(1H-pyrazol-1-yl)methyl]-1,2-oxazole-3-carbonyl}amino)-N-(propan-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole-2-carboxamide |
| Molecular Weight: | 397.44 |
| Molecular Formula: | C19 H23 N7 O3 |
| Smiles: | CC(C)NC(c1cc2C[C@@H](Cn2n1)NC(c1c(Cn2cccn2)c(C)on1)=O)=O |
| Stereo: | ABSOLUTE |
| logP: | 0.1519 |
| logD: | 0.1519 |
| logSw: | -1.271 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 98.628 |
| InChI Key: | LZTKCRUOXOWMNV-ZDUSSCGKSA-N |