N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(3-methoxypropyl)-2-phenylacetamide
Chemical Structure Depiction of
N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(3-methoxypropyl)-2-phenylacetamide
N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(3-methoxypropyl)-2-phenylacetamide
Compound characteristics
Compound ID: | V021-9959 |
Compound Name: | N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(3-methoxypropyl)-2-phenylacetamide |
Molecular Weight: | 510.63 |
Molecular Formula: | C28 H31 F N2 O4 S |
Smiles: | COCCCN(CC(N1CCc2c(ccs2)C1COc1ccc(cc1)F)=O)C(Cc1ccccc1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.6122 |
logD: | 4.6122 |
logSw: | -4.3317 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 48.08 |
InChI Key: | GDNGNXYLGUDDAT-VWLOTQADSA-N |