N-[2-(adamantan-1-yl)ethyl]-4-[4-(2-methylpropyl)-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]butanamide
Chemical Structure Depiction of
N-[2-(adamantan-1-yl)ethyl]-4-[4-(2-methylpropyl)-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]butanamide
N-[2-(adamantan-1-yl)ethyl]-4-[4-(2-methylpropyl)-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]butanamide
Compound characteristics
| Compound ID: | C200-2886 |
| Compound Name: | N-[2-(adamantan-1-yl)ethyl]-4-[4-(2-methylpropyl)-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]butanamide |
| Molecular Weight: | 495.69 |
| Molecular Formula: | C27 H37 N5 O2 S |
| Smiles: | CC(C)CN1C(c2c(ccs2)n2c(CCCC(NCCC34CC5CC(CC(C5)C4)C3)=O)nnc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4044 |
| logD: | 4.4044 |
| logSw: | -4.1995 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.342 |
| InChI Key: | CJAXSJZKMIBHHR-UHFFFAOYSA-N |