N-{2-[4-(4-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-4-pentyl-N-propylbenzamide
Chemical Structure Depiction of
N-{2-[4-(4-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-4-pentyl-N-propylbenzamide
N-{2-[4-(4-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-4-pentyl-N-propylbenzamide
Compound characteristics
| Compound ID: | V008-8515 |
| Compound Name: | N-{2-[4-(4-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-4-pentyl-N-propylbenzamide |
| Molecular Weight: | 506.68 |
| Molecular Formula: | C30 H35 F N2 O2 S |
| Smiles: | CCCCCc1ccc(cc1)C(N(CCC)CC(N1CCc2c(ccs2)C1c1ccc(cc1)F)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 7.3528 |
| logD: | 7.3528 |
| logSw: | -5.6847 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 32.813 |
| InChI Key: | UYUVYWYDMTWKRF-GDLZYMKVSA-N |