N-ethyl-N-(2-{4-[(2-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-phenylacetamide
Chemical Structure Depiction of
N-ethyl-N-(2-{4-[(2-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-phenylacetamide
N-ethyl-N-(2-{4-[(2-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-phenylacetamide
Compound characteristics
Compound ID: | V022-3599 |
Compound Name: | N-ethyl-N-(2-{4-[(2-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-phenylacetamide |
Molecular Weight: | 462.61 |
Molecular Formula: | C27 H30 N2 O3 S |
Smiles: | CCN(CC(N1CCc2c(ccs2)C1COc1ccccc1C)=O)C(Cc1ccccc1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.2096 |
logD: | 5.2096 |
logSw: | -5.134 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 39.57 |
InChI Key: | JBIKPDGYYNKZNF-QHCPKHFHSA-N |