2-[(2-hydroxy-3-methoxypropyl)(prop-2-en-1-yl)amino]-1-{4-[(4-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}ethan-1-one
Chemical Structure Depiction of
2-[(2-hydroxy-3-methoxypropyl)(prop-2-en-1-yl)amino]-1-{4-[(4-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}ethan-1-one
2-[(2-hydroxy-3-methoxypropyl)(prop-2-en-1-yl)amino]-1-{4-[(4-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}ethan-1-one
Compound characteristics
Compound ID: | V023-0169 |
Compound Name: | 2-[(2-hydroxy-3-methoxypropyl)(prop-2-en-1-yl)amino]-1-{4-[(4-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}ethan-1-one |
Molecular Weight: | 460.59 |
Molecular Formula: | C24 H32 N2 O5 S |
Salt: | not_available |
Smiles: | COCC(CN(CC=C)CC(N1CCc2c(ccs2)C1COc1ccc(cc1)OC)=O)O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 3.1555 |
logD: | 3.1543 |
logSw: | -3.1444 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 60.624 |
InChI Key: | VEKSPCSESNZENB-UHFFFAOYSA-N |