3-(5-oxo-4-propyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)-N-{[4-(propan-2-yl)phenyl]methyl}propanamide
Chemical Structure Depiction of
3-(5-oxo-4-propyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)-N-{[4-(propan-2-yl)phenyl]methyl}propanamide
3-(5-oxo-4-propyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)-N-{[4-(propan-2-yl)phenyl]methyl}propanamide
Compound characteristics
| Compound ID: | C200-7674 |
| Compound Name: | 3-(5-oxo-4-propyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)-N-{[4-(propan-2-yl)phenyl]methyl}propanamide |
| Molecular Weight: | 437.56 |
| Molecular Formula: | C23 H27 N5 O2 S |
| Smiles: | CCCN1C(c2c(ccs2)n2c(CCC(NCc3ccc(cc3)C(C)C)=O)nnc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6376 |
| logD: | 3.6376 |
| logSw: | -3.6859 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.446 |
| InChI Key: | SFXNBSAQQGQWRZ-UHFFFAOYSA-N |