1-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-[{3-[(furan-2-yl)methoxy]-2-hydroxypropyl}(prop-2-en-1-yl)amino]ethan-1-one
Chemical Structure Depiction of
1-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-[{3-[(furan-2-yl)methoxy]-2-hydroxypropyl}(prop-2-en-1-yl)amino]ethan-1-one
1-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-[{3-[(furan-2-yl)methoxy]-2-hydroxypropyl}(prop-2-en-1-yl)amino]ethan-1-one
Compound characteristics
| Compound ID: | V017-3130 |
| Compound Name: | 1-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-[{3-[(furan-2-yl)methoxy]-2-hydroxypropyl}(prop-2-en-1-yl)amino]ethan-1-one |
| Molecular Weight: | 514.62 |
| Molecular Formula: | C27 H31 F N2 O5 S |
| Salt: | not_available |
| Smiles: | C=CCN(CC(COCc1ccco1)O)CC(N1CCc2c(ccs2)C1COc1ccc(cc1)F)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.0019 |
| logD: | 4.001 |
| logSw: | -3.9965 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.568 |
| InChI Key: | UNAXLEMRMDDTHD-UHFFFAOYSA-N |