N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(3-methylbutyl)acetamide
Chemical Structure Depiction of
N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(3-methylbutyl)acetamide
N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(3-methylbutyl)acetamide
Compound characteristics
| Compound ID: | V021-9885 |
| Compound Name: | N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(3-methylbutyl)acetamide |
| Molecular Weight: | 432.56 |
| Molecular Formula: | C23 H29 F N2 O3 S |
| Smiles: | CC(C)CCN(CC(N1CCc2c(ccs2)C1COc1ccc(cc1)F)=O)C(C)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.3624 |
| logD: | 4.3624 |
| logSw: | -4.0868 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 41.004 |
| InChI Key: | UJUIEHVZZUBRBD-NRFANRHFSA-N |