N-{[2-(2-methoxyethyl)-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl]methyl}-3-methylbutanamide
Chemical Structure Depiction of
N-{[2-(2-methoxyethyl)-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl]methyl}-3-methylbutanamide
N-{[2-(2-methoxyethyl)-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl]methyl}-3-methylbutanamide
Compound characteristics
| Compound ID: | S582-0441 |
| Compound Name: | N-{[2-(2-methoxyethyl)-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl]methyl}-3-methylbutanamide |
| Molecular Weight: | 307.39 |
| Molecular Formula: | C16 H25 N3 O3 |
| Smiles: | CC(C)CC(NCC1Cn2cccc2C(N1CCOC)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.1114 |
| logD: | 1.1114 |
| logSw: | -1.9311 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.548 |
| InChI Key: | NANSIPHHSJSDHI-ZDUSSCGKSA-N |