N-{2-[4-(4-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-3-methoxy-N-(3-methoxypropyl)benzamide
Chemical Structure Depiction of
N-{2-[4-(4-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-3-methoxy-N-(3-methoxypropyl)benzamide
N-{2-[4-(4-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-3-methoxy-N-(3-methoxypropyl)benzamide
Compound characteristics
Compound ID: | V008-6432 |
Compound Name: | N-{2-[4-(4-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-3-methoxy-N-(3-methoxypropyl)benzamide |
Molecular Weight: | 496.6 |
Molecular Formula: | C27 H29 F N2 O4 S |
Smiles: | COCCCN(CC(N1CCc2c(ccs2)C1c1ccc(cc1)F)=O)C(c1cccc(c1)OC)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.2694 |
logD: | 4.2694 |
logSw: | -4.344 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 48.7 |
InChI Key: | PTKZKPHKMIMRQV-AREMUKBSSA-N |