N-[(2-benzyl-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl)methyl]-2-(3-methoxyphenyl)acetamide
Chemical Structure Depiction of
N-[(2-benzyl-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl)methyl]-2-(3-methoxyphenyl)acetamide
N-[(2-benzyl-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl)methyl]-2-(3-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | S582-0578 |
| Compound Name: | N-[(2-benzyl-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl)methyl]-2-(3-methoxyphenyl)acetamide |
| Molecular Weight: | 403.48 |
| Molecular Formula: | C24 H25 N3 O3 |
| Smiles: | COc1cccc(CC(NCC2Cn3cccc3C(N2Cc2ccccc2)=O)=O)c1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.7758 |
| logD: | 2.7758 |
| logSw: | -3.1977 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.228 |
| InChI Key: | ZTSOBKOJTNSNTJ-FQEVSTJZSA-N |