N-(4-acetamidophenyl)-2-[3-(3,5-dimethyl-1H-pyrazol-1-yl)-5H-[1,2,4]triazino[5,6-b]indol-5-yl]acetamide
Chemical Structure Depiction of
N-(4-acetamidophenyl)-2-[3-(3,5-dimethyl-1H-pyrazol-1-yl)-5H-[1,2,4]triazino[5,6-b]indol-5-yl]acetamide
N-(4-acetamidophenyl)-2-[3-(3,5-dimethyl-1H-pyrazol-1-yl)-5H-[1,2,4]triazino[5,6-b]indol-5-yl]acetamide
Compound characteristics
| Compound ID: | D699-0132 |
| Compound Name: | N-(4-acetamidophenyl)-2-[3-(3,5-dimethyl-1H-pyrazol-1-yl)-5H-[1,2,4]triazino[5,6-b]indol-5-yl]acetamide |
| Molecular Weight: | 454.49 |
| Molecular Formula: | C24 H22 N8 O2 |
| Smiles: | CC(Nc1ccc(cc1)NC(Cn1c2ccccc2c2c1nc(nn2)n1c(C)cc(C)n1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4577 |
| logD: | 2.4576 |
| logSw: | -2.9383 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 93.466 |
| InChI Key: | CMTQCWNUIHAYAB-UHFFFAOYSA-N |