N-[(2-benzyl-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl)methyl]-2-(2-oxopyrrolidin-1-yl)acetamide
Chemical Structure Depiction of
N-[(2-benzyl-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl)methyl]-2-(2-oxopyrrolidin-1-yl)acetamide
N-[(2-benzyl-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl)methyl]-2-(2-oxopyrrolidin-1-yl)acetamide
Compound characteristics
| Compound ID: | S582-0498 |
| Compound Name: | N-[(2-benzyl-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl)methyl]-2-(2-oxopyrrolidin-1-yl)acetamide |
| Molecular Weight: | 380.45 |
| Molecular Formula: | C21 H24 N4 O3 |
| Smiles: | C1CC(N(C1)CC(NCC1Cn2cccc2C(N1Cc1ccccc1)=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.4893 |
| logD: | 0.4893 |
| logSw: | -1.864 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.218 |
| InChI Key: | SMGDUAGAVOGPIR-KRWDZBQOSA-N |