(5S)-5-({5-methyl-4-[(3-methylphenoxy)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-[(3-methylphenoxy)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-[(3-methylphenoxy)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: | SB70-0718 |
| Compound Name: | (5S)-5-({5-methyl-4-[(3-methylphenoxy)methyl]-1,2-oxazole-3-carbonyl}amino)-N-(propan-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole-2-carboxamide |
| Molecular Weight: | 437.5 |
| Molecular Formula: | C23 H27 N5 O4 |
| Smiles: | CC(C)NC(c1cc2C[C@@H](Cn2n1)NC(c1c(COc2cccc(C)c2)c(C)on1)=O)=O |
| Stereo: | ABSOLUTE |
| logP: | 2.4053 |
| logD: | 2.4053 |
| logSw: | -2.7489 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 91.332 |
| InChI Key: | UPOWQAZFTMMNHW-INIZCTEOSA-N |