2-({5-oxo-4-[(thiophen-2-yl)methyl]-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl}sulfanyl)-N-(3-phenylpropyl)acetamide
Chemical Structure Depiction of
2-({5-oxo-4-[(thiophen-2-yl)methyl]-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl}sulfanyl)-N-(3-phenylpropyl)acetamide
2-({5-oxo-4-[(thiophen-2-yl)methyl]-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl}sulfanyl)-N-(3-phenylpropyl)acetamide
Compound characteristics
Compound ID: | F798-0542 |
Compound Name: | 2-({5-oxo-4-[(thiophen-2-yl)methyl]-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl}sulfanyl)-N-(3-phenylpropyl)acetamide |
Molecular Weight: | 495.64 |
Molecular Formula: | C23 H21 N5 O2 S3 |
Smiles: | C(Cc1ccccc1)CNC(CSc1nnc2N(Cc3cccs3)C(c3c(ccs3)n12)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.1965 |
logD: | 4.1965 |
logSw: | -4.2219 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 65.662 |
InChI Key: | PIHLCSZCKCTJPR-UHFFFAOYSA-N |