N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-[(7S)-7-(2-methylpropyl)-6-oxo-6,7-dihydro[1,2,3]triazolo[1,5-a]pyrazin-5(4H)-yl]acetamide
Chemical Structure Depiction of
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-[(7S)-7-(2-methylpropyl)-6-oxo-6,7-dihydro[1,2,3]triazolo[1,5-a]pyrazin-5(4H)-yl]acetamide
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-[(7S)-7-(2-methylpropyl)-6-oxo-6,7-dihydro[1,2,3]triazolo[1,5-a]pyrazin-5(4H)-yl]acetamide
Compound characteristics
| Compound ID: | SD70-0200 |
| Compound Name: | N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-[(7S)-7-(2-methylpropyl)-6-oxo-6,7-dihydro[1,2,3]triazolo[1,5-a]pyrazin-5(4H)-yl]acetamide |
| Molecular Weight: | 424.5 |
| Molecular Formula: | C22 H28 N6 O3 |
| Smiles: | CC(C)C[C@H]1C(N(CC(NCCc2c[nH]c3ccc(cc23)OC)=O)Cc2cnnn12)=O |
| Stereo: | ABSOLUTE |
| logP: | 1.6124 |
| logD: | 1.6124 |
| logSw: | -2.2803 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 84.92 |
| InChI Key: | YXVMVZGKQBJXPJ-FQEVSTJZSA-N |