N-{2-[4-(4-chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-N-(3-ethoxypropyl)-3-methoxybenzamide
Chemical Structure Depiction of
N-{2-[4-(4-chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-N-(3-ethoxypropyl)-3-methoxybenzamide
N-{2-[4-(4-chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-N-(3-ethoxypropyl)-3-methoxybenzamide
Compound characteristics
Compound ID: | V007-8008 |
Compound Name: | N-{2-[4-(4-chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-N-(3-ethoxypropyl)-3-methoxybenzamide |
Molecular Weight: | 527.08 |
Molecular Formula: | C28 H31 Cl N2 O4 S |
Smiles: | CCOCCCN(CC(N1CCc2c(ccs2)C1c1ccc(cc1)[Cl])=O)C(c1cccc(c1)OC)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.1388 |
logD: | 5.1388 |
logSw: | -5.7857 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 48.334 |
InChI Key: | FMFNUPVAZWTKSP-HHHXNRCGSA-N |