3-{5-[(1H-indol-3-yl)acetyl]-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazin-3-yl}-1-(pyrrolidin-1-yl)propan-1-one
Chemical Structure Depiction of
3-{5-[(1H-indol-3-yl)acetyl]-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazin-3-yl}-1-(pyrrolidin-1-yl)propan-1-one
3-{5-[(1H-indol-3-yl)acetyl]-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazin-3-yl}-1-(pyrrolidin-1-yl)propan-1-one
Compound characteristics
| Compound ID: | S586-0736 |
| Compound Name: | 3-{5-[(1H-indol-3-yl)acetyl]-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazin-3-yl}-1-(pyrrolidin-1-yl)propan-1-one |
| Molecular Weight: | 406.49 |
| Molecular Formula: | C22 H26 N6 O2 |
| Smiles: | C1CCN(C1)C(CCc1c2CN(CCn2nn1)C(Cc1c[nH]c2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.2212 |
| logD: | 1.2212 |
| logSw: | -2.0934 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.461 |
| InChI Key: | SXWBGMCZLJMAPZ-UHFFFAOYSA-N |