4-fluoro-N-(2-{4-[(2-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
4-fluoro-N-(2-{4-[(2-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide
4-fluoro-N-(2-{4-[(2-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | V018-1792 |
| Compound Name: | 4-fluoro-N-(2-{4-[(2-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 478.59 |
| Molecular Formula: | C27 H27 F N2 O3 S |
| Smiles: | Cc1ccccc1OCC1c2ccsc2CCN1C(CN(CC=C)C(c1ccc(cc1)F)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.1346 |
| logD: | 5.1346 |
| logSw: | -5.0613 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.351 |
| InChI Key: | SJYLXXJCLZKCIR-QHCPKHFHSA-N |