1-methyl-N-(2-methyl-3-oxo-2,5,6,7,8,9-hexahydro-3H-[1,2,4]triazolo[4,3-a]azepin-7-yl)-1H-indazole-3-carboxamide
Chemical Structure Depiction of
1-methyl-N-(2-methyl-3-oxo-2,5,6,7,8,9-hexahydro-3H-[1,2,4]triazolo[4,3-a]azepin-7-yl)-1H-indazole-3-carboxamide
1-methyl-N-(2-methyl-3-oxo-2,5,6,7,8,9-hexahydro-3H-[1,2,4]triazolo[4,3-a]azepin-7-yl)-1H-indazole-3-carboxamide
Compound characteristics
| Compound ID: | S638-0495 |
| Compound Name: | 1-methyl-N-(2-methyl-3-oxo-2,5,6,7,8,9-hexahydro-3H-[1,2,4]triazolo[4,3-a]azepin-7-yl)-1H-indazole-3-carboxamide |
| Molecular Weight: | 340.38 |
| Molecular Formula: | C17 H20 N6 O2 |
| Smiles: | CN1C(N2CCC(CCC2=N1)NC(c1c2ccccc2n(C)n1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.9964 |
| logD: | 0.9963 |
| logSw: | -1.7872 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.949 |
| InChI Key: | QEHMRWSFZVSBDM-LLVKDONJSA-N |