N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(3-methoxypropyl)benzamide
Chemical Structure Depiction of
N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(3-methoxypropyl)benzamide
N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(3-methoxypropyl)benzamide
Compound characteristics
Compound ID: | V022-0295 |
Compound Name: | N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(3-methoxypropyl)benzamide |
Molecular Weight: | 508.64 |
Molecular Formula: | C28 H32 N2 O5 S |
Smiles: | COCCCN(CC(N1CCc2c(ccs2)C1COc1cccc(c1)OC)=O)C(c1ccccc1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.158 |
logD: | 4.158 |
logSw: | -4.2523 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 56.151 |
InChI Key: | UFNKJPPSBJQJDP-VWLOTQADSA-N |