2-(1H-indol-3-yl)-N-{[2-(2-methoxyethyl)-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl]methyl}acetamide
Chemical Structure Depiction of
2-(1H-indol-3-yl)-N-{[2-(2-methoxyethyl)-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl]methyl}acetamide
2-(1H-indol-3-yl)-N-{[2-(2-methoxyethyl)-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl]methyl}acetamide
Compound characteristics
| Compound ID: | S582-0417 |
| Compound Name: | 2-(1H-indol-3-yl)-N-{[2-(2-methoxyethyl)-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl]methyl}acetamide |
| Molecular Weight: | 380.45 |
| Molecular Formula: | C21 H24 N4 O3 |
| Smiles: | COCCN1C(CNC(Cc2c[nH]c3ccccc23)=O)Cn2cccc2C1=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.5526 |
| logD: | 1.5526 |
| logSw: | -2.0931 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.147 |
| InChI Key: | PZKHVHVWIKCJAV-INIZCTEOSA-N |