3-(10-methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)propanoic acid
Chemical Structure Depiction of
3-(10-methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)propanoic acid
3-(10-methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)propanoic acid
Compound characteristics
| Compound ID: | 8019-9638 |
| Compound Name: | 3-(10-methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)propanoic acid |
| Molecular Weight: | 316.38 |
| Molecular Formula: | C15 H16 N4 O2 S |
| Smiles: | CC1CCc2c(C1)c1c3nc(CCC(O)=O)nn3C=Nc1s2 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.2333 |
| logD: | -0.6063 |
| logSw: | -2.1427 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.222 |
| InChI Key: | BDRFPVSZSVUPQG-MRVPVSSYSA-N |