N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(3-methoxypropyl)-4-methylbenzamide
Chemical Structure Depiction of
N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(3-methoxypropyl)-4-methylbenzamide
N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(3-methoxypropyl)-4-methylbenzamide
Compound characteristics
Compound ID: | V021-9936 |
Compound Name: | N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(3-methoxypropyl)-4-methylbenzamide |
Molecular Weight: | 510.63 |
Molecular Formula: | C28 H31 F N2 O4 S |
Smiles: | Cc1ccc(cc1)C(N(CCCOC)CC(N1CCc2c(ccs2)C1COc1ccc(cc1)F)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.668 |
logD: | 4.668 |
logSw: | -4.3027 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 48.607 |
InChI Key: | PMHCYAALQAUDLM-VWLOTQADSA-N |