N-(butan-2-yl)-N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methylpropanamide
Chemical Structure Depiction of
N-(butan-2-yl)-N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methylpropanamide
N-(butan-2-yl)-N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methylpropanamide
Compound characteristics
| Compound ID: | V010-4273 |
| Compound Name: | N-(butan-2-yl)-N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methylpropanamide |
| Molecular Weight: | 446.58 |
| Molecular Formula: | C24 H31 F N2 O3 S |
| Smiles: | CCC(C)N(CC(N1CCc2c(ccs2)C1COc1ccc(cc1)F)=O)C(C(C)C)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.8991 |
| logD: | 4.8991 |
| logSw: | -4.4569 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 39.886 |
| InChI Key: | NUOWJRUUGXANCY-UHFFFAOYSA-N |