4-hexyl-N-{2-[4-(4-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
4-hexyl-N-{2-[4-(4-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-N-(propan-2-yl)benzamide
4-hexyl-N-{2-[4-(4-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-N-(propan-2-yl)benzamide
Compound characteristics
| Compound ID: | V008-7008 |
| Compound Name: | 4-hexyl-N-{2-[4-(4-methylphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-N-(propan-2-yl)benzamide |
| Molecular Weight: | 516.75 |
| Molecular Formula: | C32 H40 N2 O2 S |
| Smiles: | CCCCCCc1ccc(cc1)C(N(CC(N1CCc2c(ccs2)C1c1ccc(C)cc1)=O)C(C)C)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 8.4298 |
| logD: | 8.4298 |
| logSw: | -5.7154 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 32.579 |
| InChI Key: | JRQLLNZTLUNWTB-WJOKGBTCSA-N |