N-{[2-(2-methoxyethyl)-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl]methyl}cyclobutanecarboxamide
Chemical Structure Depiction of
N-{[2-(2-methoxyethyl)-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl]methyl}cyclobutanecarboxamide
N-{[2-(2-methoxyethyl)-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl]methyl}cyclobutanecarboxamide
Compound characteristics
| Compound ID: | S582-0450 |
| Compound Name: | N-{[2-(2-methoxyethyl)-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl]methyl}cyclobutanecarboxamide |
| Molecular Weight: | 305.38 |
| Molecular Formula: | C16 H23 N3 O3 |
| Smiles: | COCCN1C(CNC(C2CCC2)=O)Cn2cccc2C1=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.4397 |
| logD: | 0.4397 |
| logSw: | -1.6421 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.013 |
| InChI Key: | PYIFYJNCNIABRD-ZDUSSCGKSA-N |