4-[7-(4-chlorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-[2-(1H-indol-3-yl)ethyl]butanamide
Chemical Structure Depiction of
4-[7-(4-chlorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-[2-(1H-indol-3-yl)ethyl]butanamide
4-[7-(4-chlorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-[2-(1H-indol-3-yl)ethyl]butanamide
Compound characteristics
| Compound ID: | G423-0140 |
| Compound Name: | 4-[7-(4-chlorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-[2-(1H-indol-3-yl)ethyl]butanamide |
| Molecular Weight: | 474.95 |
| Molecular Formula: | C25 H23 Cl N6 O2 |
| Smiles: | C(CC(NCCc1c[nH]c2ccccc12)=O)Cc1nnc2C(N(C=Cn12)c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 1.6293 |
| logD: | 1.6293 |
| logSw: | -2.4598 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.28 |
| InChI Key: | RSMZQHWCTNXVCO-UHFFFAOYSA-N |