N-butyl-N-{2-[4-(4-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-4-pentylbenzamide
Chemical Structure Depiction of
N-butyl-N-{2-[4-(4-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-4-pentylbenzamide
N-butyl-N-{2-[4-(4-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-4-pentylbenzamide
Compound characteristics
| Compound ID: | V008-8852 |
| Compound Name: | N-butyl-N-{2-[4-(4-fluorophenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-4-pentylbenzamide |
| Molecular Weight: | 520.71 |
| Molecular Formula: | C31 H37 F N2 O2 S |
| Smiles: | CCCCCc1ccc(cc1)C(N(CCCC)CC(N1CCc2c(ccs2)C1c1ccc(cc1)F)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 7.8843 |
| logD: | 7.8843 |
| logSw: | -5.7053 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 32.813 |
| InChI Key: | LVIISUYKMSRUPE-SSEXGKCCSA-N |