N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methyl-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methyl-N-(propan-2-yl)benzamide
N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methyl-N-(propan-2-yl)benzamide
Compound characteristics
| Compound ID: | V022-7101 |
| Compound Name: | N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methyl-N-(propan-2-yl)benzamide |
| Molecular Weight: | 480.6 |
| Molecular Formula: | C27 H29 F N2 O3 S |
| Smiles: | CC(C)N(CC(N1CCc2c(ccs2)C1COc1ccccc1F)=O)C(c1ccc(C)cc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.5661 |
| logD: | 5.5661 |
| logSw: | -5.5179 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.117 |
| InChI Key: | RVBQIYIKFTVFTO-QHCPKHFHSA-N |