1-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-[(2-hydroxyhex-5-en-1-yl)(2-methoxyethyl)amino]ethan-1-one
Chemical Structure Depiction of
1-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-[(2-hydroxyhex-5-en-1-yl)(2-methoxyethyl)amino]ethan-1-one
1-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-[(2-hydroxyhex-5-en-1-yl)(2-methoxyethyl)amino]ethan-1-one
Compound characteristics
| Compound ID: | V008-0027 |
| Compound Name: | 1-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-[(2-hydroxyhex-5-en-1-yl)(2-methoxyethyl)amino]ethan-1-one |
| Molecular Weight: | 476.61 |
| Molecular Formula: | C25 H33 F N2 O4 S |
| Salt: | not_available |
| Smiles: | COCCN(CC(CCC=C)O)CC(N1CCc2c(ccs2)C1COc1cccc(c1)F)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.8269 |
| logD: | 3.8254 |
| logSw: | -3.9146 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.999 |
| InChI Key: | ULSBXFDAHUQPPY-UHFFFAOYSA-N |