N-tert-butyl-N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methoxybenzamide
Chemical Structure Depiction of
N-tert-butyl-N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methoxybenzamide
N-tert-butyl-N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methoxybenzamide
Compound characteristics
| Compound ID: | V022-9789 |
| Compound Name: | N-tert-butyl-N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methoxybenzamide |
| Molecular Weight: | 510.63 |
| Molecular Formula: | C28 H31 F N2 O4 S |
| Smiles: | CC(C)(C)N(CC(N1CCc2c(ccs2)C1COc1ccc(cc1)F)=O)C(c1ccccc1OC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.0146 |
| logD: | 5.0146 |
| logSw: | -4.6082 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 48.023 |
| InChI Key: | GTNXBSCYDLRBSV-QHCPKHFHSA-N |