N-[(2-benzyl-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl)methyl]-3-methylbutanamide
Chemical Structure Depiction of
N-[(2-benzyl-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl)methyl]-3-methylbutanamide
N-[(2-benzyl-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl)methyl]-3-methylbutanamide
Compound characteristics
| Compound ID: | S582-0586 |
| Compound Name: | N-[(2-benzyl-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl)methyl]-3-methylbutanamide |
| Molecular Weight: | 339.44 |
| Molecular Formula: | C20 H25 N3 O2 |
| Smiles: | CC(C)CC(NCC1Cn2cccc2C(N1Cc1ccccc1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.5375 |
| logD: | 2.5375 |
| logSw: | -2.6654 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.956 |
| InChI Key: | RMPGSORSLPYCJL-KRWDZBQOSA-N |