4-hexyl-N-[2-oxo-2-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)ethyl]-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
4-hexyl-N-[2-oxo-2-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)ethyl]-N-(prop-2-en-1-yl)benzamide
4-hexyl-N-[2-oxo-2-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)ethyl]-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | V007-7972 |
| Compound Name: | 4-hexyl-N-[2-oxo-2-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)ethyl]-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 500.7 |
| Molecular Formula: | C31 H36 N2 O2 S |
| Smiles: | CCCCCCc1ccc(cc1)C(N(CC=C)CC(N1CCc2c(ccs2)C1c1ccccc1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 7.5771 |
| logD: | 7.5771 |
| logSw: | -5.7116 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 32.813 |
| InChI Key: | RFOLUKLUUATSQX-SSEXGKCCSA-N |