1-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-{[(furan-2-yl)methyl](2-hydroxyhex-5-en-1-yl)amino}ethan-1-one
Chemical Structure Depiction of
1-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-{[(furan-2-yl)methyl](2-hydroxyhex-5-en-1-yl)amino}ethan-1-one
1-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-{[(furan-2-yl)methyl](2-hydroxyhex-5-en-1-yl)amino}ethan-1-one
Compound characteristics
Compound ID: | V019-1396 |
Compound Name: | 1-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-{[(furan-2-yl)methyl](2-hydroxyhex-5-en-1-yl)amino}ethan-1-one |
Molecular Weight: | 498.62 |
Molecular Formula: | C27 H31 F N2 O4 S |
Salt: | not_available |
Smiles: | C=CCCC(CN(CC(N1CCc2c(ccs2)C1COc1cccc(c1)F)=O)Cc1ccco1)O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.8251 |
logD: | 4.8248 |
logSw: | -4.7327 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 52.155 |
InChI Key: | CFXCUZZKMOLJSJ-UHFFFAOYSA-N |