N-[(2-methyl-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl)methyl]-4-phenylbutanamide
Chemical Structure Depiction of
N-[(2-methyl-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl)methyl]-4-phenylbutanamide
N-[(2-methyl-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl)methyl]-4-phenylbutanamide
Compound characteristics
| Compound ID: | S582-0088 |
| Compound Name: | N-[(2-methyl-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl)methyl]-4-phenylbutanamide |
| Molecular Weight: | 325.41 |
| Molecular Formula: | C19 H23 N3 O2 |
| Smiles: | CN1C(CNC(CCCc2ccccc2)=O)Cn2cccc2C1=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.0023 |
| logD: | 2.0023 |
| logSw: | -2.2302 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.722 |
| InChI Key: | QCLROYMLSWOUJI-INIZCTEOSA-N |