N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(3-methoxypropyl)propanamide
Chemical Structure Depiction of
N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(3-methoxypropyl)propanamide
N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(3-methoxypropyl)propanamide
Compound characteristics
Compound ID: | V028-4987 |
Compound Name: | N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(3-methoxypropyl)propanamide |
Molecular Weight: | 448.56 |
Molecular Formula: | C23 H29 F N2 O4 S |
Smiles: | CCC(N(CCCOC)CC(N1CCc2c(ccs2)C1COc1cccc(c1)F)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.6248 |
logD: | 3.6248 |
logSw: | -3.7205 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 48.351 |
InChI Key: | PZWWUWNANVJUHK-FQEVSTJZSA-N |