N~6~-cyclopentyl-5,6-dimethyl-4-oxo-N~2~-{3-[(propan-2-yl)oxy]propyl}-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Chemical Structure Depiction of
N~6~-cyclopentyl-5,6-dimethyl-4-oxo-N~2~-{3-[(propan-2-yl)oxy]propyl}-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
N~6~-cyclopentyl-5,6-dimethyl-4-oxo-N~2~-{3-[(propan-2-yl)oxy]propyl}-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Compound characteristics
| Compound ID: | E852-0127 |
| Compound Name: | N~6~-cyclopentyl-5,6-dimethyl-4-oxo-N~2~-{3-[(propan-2-yl)oxy]propyl}-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide |
| Molecular Weight: | 419.52 |
| Molecular Formula: | C21 H33 N5 O4 |
| Smiles: | CC(C)OCCCNC(c1cc2C(N(C)C(C)(Cn2n1)C(NC1CCCC1)=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.0418 |
| logD: | 1.0418 |
| logSw: | -1.7152 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 85.601 |
| InChI Key: | IQBMGSUVBLNUCP-NRFANRHFSA-N |