4-fluoro-N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-propylbenzamide
Chemical Structure Depiction of
4-fluoro-N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-propylbenzamide
4-fluoro-N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-propylbenzamide
Compound characteristics
Compound ID: | V015-6557 |
Compound Name: | 4-fluoro-N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-propylbenzamide |
Molecular Weight: | 496.6 |
Molecular Formula: | C27 H29 F N2 O4 S |
Smiles: | CCCN(CC(N1CCc2c(ccs2)C1COc1cccc(c1)OC)=O)C(c1ccc(cc1)F)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.83 |
logD: | 4.83 |
logSw: | -4.6601 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 47.808 |
InChI Key: | MQNWZCCNQYXJDN-DEOSSOPVSA-N |