N-({1-oxo-2-[(pyridin-3-yl)methyl]-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl}methyl)-2-phenoxyacetamide
Chemical Structure Depiction of
N-({1-oxo-2-[(pyridin-3-yl)methyl]-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl}methyl)-2-phenoxyacetamide
N-({1-oxo-2-[(pyridin-3-yl)methyl]-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl}methyl)-2-phenoxyacetamide
Compound characteristics
| Compound ID: | S582-0768 |
| Compound Name: | N-({1-oxo-2-[(pyridin-3-yl)methyl]-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl}methyl)-2-phenoxyacetamide |
| Molecular Weight: | 390.44 |
| Molecular Formula: | C22 H22 N4 O3 |
| Smiles: | C(C1Cn2cccc2C(N1Cc1cccnc1)=O)NC(COc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.3396 |
| logD: | 1.3396 |
| logSw: | -1.3534 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.701 |
| InChI Key: | CXIFSUJCQOJQGC-SFHVURJKSA-N |