N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methoxy-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methoxy-N-(prop-2-en-1-yl)acetamide
N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methoxy-N-(prop-2-en-1-yl)acetamide
Compound characteristics
| Compound ID: | V009-7567 |
| Compound Name: | N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methoxy-N-(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 448.97 |
| Molecular Formula: | C22 H25 Cl N2 O4 S |
| Smiles: | COCC(N(CC=C)CC(N1CCc2c(ccs2)C1COc1ccc(cc1)[Cl])=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.2979 |
| logD: | 3.2979 |
| logSw: | -3.6614 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 48.433 |
| InChI Key: | VMPNMICQJNZGJE-IBGZPJMESA-N |