N-(2-{4-[(3-fluorophenoxy)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-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)propanamide
N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)propanamide
Compound characteristics
Compound ID: | V030-1242 |
Compound Name: | N-(2-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)propanamide |
Molecular Weight: | 416.51 |
Molecular Formula: | C22 H25 F N2 O3 S |
Smiles: | CCC(N(CC=C)CC(N1CCc2c(ccs2)C1COc1cccc(c1)F)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.8589 |
logD: | 3.8589 |
logSw: | -3.8766 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 40.009 |
InChI Key: | FOFJBVCOHHXJKD-IBGZPJMESA-N |