N-ethyl-N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-methylbutanamide
Chemical Structure Depiction of
N-ethyl-N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-methylbutanamide
N-ethyl-N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-methylbutanamide
Compound characteristics
| Compound ID: | V011-6776 |
| Compound Name: | N-ethyl-N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-methylbutanamide |
| Molecular Weight: | 432.56 |
| Molecular Formula: | C23 H29 F N2 O3 S |
| Smiles: | CCN(CC(N1CCc2c(ccs2)C1COc1cccc(c1)F)=O)C(CC(C)C)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.4013 |
| logD: | 4.4013 |
| logSw: | -4.2479 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 39.755 |
| InChI Key: | DJRJNOZZJPGDPX-FQEVSTJZSA-N |