1-({[5-(3-aminothieno[2,3-b]pyridin-2-yl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)piperidine-4-carboxamide
Chemical Structure Depiction of
1-({[5-(3-aminothieno[2,3-b]pyridin-2-yl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)piperidine-4-carboxamide
1-({[5-(3-aminothieno[2,3-b]pyridin-2-yl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)piperidine-4-carboxamide
Compound characteristics
| Compound ID: | D549-2980 |
| Compound Name: | 1-({[5-(3-aminothieno[2,3-b]pyridin-2-yl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)piperidine-4-carboxamide |
| Molecular Weight: | 457.58 |
| Molecular Formula: | C20 H23 N7 O2 S2 |
| Smiles: | C=CCn1c(c2c(c3cccnc3s2)N)nnc1SCC(N1CCC(CC1)C(N)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.1243 |
| logD: | 1.1227 |
| logSw: | -2.1317 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 104.209 |
| InChI Key: | SVWYAUCAWHSNHK-UHFFFAOYSA-N |