N-(butan-2-yl)-N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-methoxybenzamide
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)-3-methoxybenzamide
N-(butan-2-yl)-N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-methoxybenzamide
Compound characteristics
| Compound ID: | V021-0751 |
| Compound Name: | N-(butan-2-yl)-N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-methoxybenzamide |
| Molecular Weight: | 510.63 |
| Molecular Formula: | C28 H31 F N2 O4 S |
| Smiles: | CCC(C)N(CC(N1CCc2c(ccs2)C1COc1cccc(c1)F)=O)C(c1cccc(c1)OC)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.531 |
| logD: | 5.531 |
| logSw: | -5.4354 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 47.158 |
| InChI Key: | PMUMVFSFKWSMFY-UHFFFAOYSA-N |