N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]acetamide
Chemical Structure Depiction of
N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]acetamide
N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]acetamide
Compound characteristics
Compound ID: | V022-0272 |
Compound Name: | N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]acetamide |
Molecular Weight: | 458.58 |
Molecular Formula: | C24 H30 N2 O5 S |
Smiles: | CC(N(CC1CCCO1)CC(N1CCc2c(ccs2)C1COc1cccc(c1)OC)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 2.8143 |
logD: | 2.8143 |
logSw: | -3.1484 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 56.952 |
InChI Key: | ZNHROGCONAXKIN-UHFFFAOYSA-N |