N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methoxy-N-[(oxolan-2-yl)methyl]acetamide
Chemical Structure Depiction of
N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methoxy-N-[(oxolan-2-yl)methyl]acetamide
N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methoxy-N-[(oxolan-2-yl)methyl]acetamide
Compound characteristics
Compound ID: | V021-1910 |
Compound Name: | N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methoxy-N-[(oxolan-2-yl)methyl]acetamide |
Molecular Weight: | 476.57 |
Molecular Formula: | C24 H29 F N2 O5 S |
Smiles: | COCC(N(CC1CCCO1)CC(N1CCc2c(ccs2)C1COc1ccc(cc1)F)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 2.2796 |
logD: | 2.2796 |
logSw: | -2.6554 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 56.837 |
InChI Key: | NYKWXIFGQMHIPG-UHFFFAOYSA-N |