N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-fluoro-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-fluoro-N-(prop-2-en-1-yl)benzamide
N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-fluoro-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | V002-3969 |
| Compound Name: | N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-fluoro-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 499 |
| Molecular Formula: | C26 H24 Cl F N2 O3 S |
| Smiles: | C=CCN(CC(N1CCc2c(ccs2)C1COc1ccc(cc1)[Cl])=O)C(c1cccc(c1)F)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.1399 |
| logD: | 5.1399 |
| logSw: | -5.7872 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.265 |
| InChI Key: | GWDOCBHWSKYERU-QHCPKHFHSA-N |