3-(1,3-benzothiazol-2-yl)-N-{[2-(2-methoxyethyl)-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl]methyl}propanamide
Chemical Structure Depiction of
3-(1,3-benzothiazol-2-yl)-N-{[2-(2-methoxyethyl)-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl]methyl}propanamide
3-(1,3-benzothiazol-2-yl)-N-{[2-(2-methoxyethyl)-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl]methyl}propanamide
Compound characteristics
| Compound ID: | S582-0358 |
| Compound Name: | 3-(1,3-benzothiazol-2-yl)-N-{[2-(2-methoxyethyl)-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl]methyl}propanamide |
| Molecular Weight: | 412.51 |
| Molecular Formula: | C21 H24 N4 O3 S |
| Smiles: | COCCN1C(CNC(CCc2nc3ccccc3s2)=O)Cn2cccc2C1=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.0803 |
| logD: | 2.0803 |
| logSw: | -2.4714 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.492 |
| InChI Key: | LDFYYCICPFYKQA-HNNXBMFYSA-N |