N-(3-methoxypropyl)-N-(2-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide
Chemical Structure Depiction of
N-(3-methoxypropyl)-N-(2-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide
N-(3-methoxypropyl)-N-(2-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide
Compound characteristics
Compound ID: | V024-7393 |
Compound Name: | N-(3-methoxypropyl)-N-(2-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide |
Molecular Weight: | 492.64 |
Molecular Formula: | C28 H32 N2 O4 S |
Smiles: | Cc1ccc(cc1)OCC1c2ccsc2CCN1C(CN(CCCOC)C(c1ccccc1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.5339 |
logD: | 4.5339 |
logSw: | -4.1028 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 48.607 |
InChI Key: | IUUAAFQGARUPJL-VWLOTQADSA-N |