N-(2-{4-[(2-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)propanamide
Chemical Structure Depiction of
N-(2-{4-[(2-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)propanamide
N-(2-{4-[(2-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)propanamide
Compound characteristics
Compound ID: | V014-9647 |
Compound Name: | N-(2-{4-[(2-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)propanamide |
Molecular Weight: | 412.55 |
Molecular Formula: | C23 H28 N2 O3 S |
Smiles: | CCC(N(CC=C)CC(N1CCc2c(ccs2)C1COc1ccccc1C)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.3489 |
logD: | 4.3489 |
logSw: | -4.241 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 40.095 |
InChI Key: | XHFCUPIXHJOUNG-IBGZPJMESA-N |