N-{2-oxo-2-[4-(phenoxymethyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}-N-(prop-2-en-1-yl)propanamide
Chemical Structure Depiction of
N-{2-oxo-2-[4-(phenoxymethyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}-N-(prop-2-en-1-yl)propanamide
N-{2-oxo-2-[4-(phenoxymethyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}-N-(prop-2-en-1-yl)propanamide
Compound characteristics
Compound ID: | V012-7446 |
Compound Name: | N-{2-oxo-2-[4-(phenoxymethyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethyl}-N-(prop-2-en-1-yl)propanamide |
Molecular Weight: | 398.52 |
Molecular Formula: | C22 H26 N2 O3 S |
Smiles: | CCC(N(CC=C)CC(N1CCc2c(ccs2)C1COc1ccccc1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.7214 |
logD: | 3.7214 |
logSw: | -3.7805 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 40.009 |
InChI Key: | HMESGPQSXMGDGV-IBGZPJMESA-N |