2-methoxy-N-{2-oxo-2-[4-(phenoxymethyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-methoxy-N-{2-oxo-2-[4-(phenoxymethyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}-N-(prop-2-en-1-yl)acetamide
2-methoxy-N-{2-oxo-2-[4-(phenoxymethyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}-N-(prop-2-en-1-yl)acetamide
Compound characteristics
Compound ID: | V012-7376 |
Compound Name: | 2-methoxy-N-{2-oxo-2-[4-(phenoxymethyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}-N-(prop-2-en-1-yl)acetamide |
Molecular Weight: | 414.52 |
Molecular Formula: | C22 H26 N2 O4 S |
Smiles: | COCC(N(CC=C)CC(N1CCc2c(ccs2)C1COc1ccccc1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.6747 |
logD: | 2.6747 |
logSw: | -2.8223 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 48.433 |
InChI Key: | CFJYTCFUQRRVQL-IBGZPJMESA-N |