N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-phenyl-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-phenyl-N-(prop-2-en-1-yl)acetamide
N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-phenyl-N-(prop-2-en-1-yl)acetamide
Compound characteristics
| Compound ID: | V009-8739 |
| Compound Name: | N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-phenyl-N-(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 478.59 |
| Molecular Formula: | C27 H27 F N2 O3 S |
| Smiles: | C=CCN(CC(N1CCc2c(ccs2)C1COc1cccc(c1)F)=O)C(Cc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.9262 |
| logD: | 4.9262 |
| logSw: | -4.9478 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 39.737 |
| InChI Key: | OZSQXJUTACXXQV-DEOSSOPVSA-N |