N-(butan-2-yl)-N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)acetamide
Chemical Structure Depiction of
N-(butan-2-yl)-N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)acetamide
N-(butan-2-yl)-N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)acetamide
Compound characteristics
| Compound ID: | V019-4436 |
| Compound Name: | N-(butan-2-yl)-N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)acetamide |
| Molecular Weight: | 418.53 |
| Molecular Formula: | C22 H27 F N2 O3 S |
| Smiles: | CCC(C)N(CC(N1CCc2c(ccs2)C1COc1cccc(c1)F)=O)C(C)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.9449 |
| logD: | 3.9449 |
| logSw: | -3.9291 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.354 |
| InChI Key: | USQRRGLITRDYHB-UHFFFAOYSA-N |