(5S)-5-({5-[(4-methyl-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-[(4-methyl-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-[(4-methyl-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: | SB70-0728 |
| Compound Name: | (5S)-5-({5-[(4-methyl-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(c1cc(Cn2cc(C)cn2)on1)=O)=O |
| Stereo: | ABSOLUTE |
| logP: | 0.7816 |
| logD: | 0.7815 |
| logSw: | -1.5926 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 97.356 |
| InChI Key: | GAPYYRCQKMCVDC-ZDUSSCGKSA-N |