N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[2-(pyrrolidin-1-yl)ethyl]benzamide
Chemical Structure Depiction of
N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[2-(pyrrolidin-1-yl)ethyl]benzamide
N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[2-(pyrrolidin-1-yl)ethyl]benzamide
Compound characteristics
Compound ID: | V030-3693 |
Compound Name: | N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[2-(pyrrolidin-1-yl)ethyl]benzamide |
Molecular Weight: | 521.65 |
Molecular Formula: | C29 H32 F N3 O3 S |
Salt: | not_available |
Smiles: | C1CCN(C1)CCN(CC(N1CCc2c(ccs2)C1COc1ccc(cc1)F)=O)C(c1ccccc1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.193 |
logD: | 3.2368 |
logSw: | -4.0899 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 44.342 |
InChI Key: | IEUUXQNQBBAYRT-SANMLTNESA-N |