4-hexyl-N-{2-[4-(4-methoxyphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
4-hexyl-N-{2-[4-(4-methoxyphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-N-(prop-2-en-1-yl)benzamide
4-hexyl-N-{2-[4-(4-methoxyphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | V009-6115 |
| Compound Name: | 4-hexyl-N-{2-[4-(4-methoxyphenyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]-2-oxoethyl}-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 530.73 |
| Molecular Formula: | C32 H38 N2 O3 S |
| Smiles: | CCCCCCc1ccc(cc1)C(N(CC=C)CC(N1CCc2c(ccs2)C1c1ccc(cc1)OC)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 7.5552 |
| logD: | 7.5552 |
| logSw: | -5.6854 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.357 |
| InChI Key: | WJYXGEDORMIPOU-WJOKGBTCSA-N |