2-(1H-indol-3-yl)-N-({1-oxo-2-[(pyridin-3-yl)methyl]-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl}methyl)acetamide
Chemical Structure Depiction of
2-(1H-indol-3-yl)-N-({1-oxo-2-[(pyridin-3-yl)methyl]-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl}methyl)acetamide
2-(1H-indol-3-yl)-N-({1-oxo-2-[(pyridin-3-yl)methyl]-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl}methyl)acetamide
Compound characteristics
| Compound ID: | S582-0701 |
| Compound Name: | 2-(1H-indol-3-yl)-N-({1-oxo-2-[(pyridin-3-yl)methyl]-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl}methyl)acetamide |
| Molecular Weight: | 413.48 |
| Molecular Formula: | C24 H23 N5 O2 |
| Smiles: | C(C(NCC1Cn2cccc2C(N1Cc1cccnc1)=O)=O)c1c[nH]c2ccccc12 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.6655 |
| logD: | 1.6655 |
| logSw: | -1.6684 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.073 |
| InChI Key: | HAUPNRKKRYAWJT-IBGZPJMESA-N |