N-cyclopentyl-3-(4-methyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)propanamide
Chemical Structure Depiction of
N-cyclopentyl-3-(4-methyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)propanamide
N-cyclopentyl-3-(4-methyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)propanamide
Compound characteristics
| Compound ID: | F084-0115 |
| Compound Name: | N-cyclopentyl-3-(4-methyl-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)propanamide |
| Molecular Weight: | 345.42 |
| Molecular Formula: | C16 H19 N5 O2 S |
| Smiles: | CN1C(c2c(ccs2)n2c(CCC(NC3CCCC3)=O)nnc12)=O |
| Stereo: | ACHIRAL |
| logP: | 1.1612 |
| logD: | 1.1612 |
| logSw: | -2.24 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.325 |
| InChI Key: | TWXCZHMVLCFXJU-UHFFFAOYSA-N |