2-[(2-hydroxy-3-methoxypropyl)(prop-2-en-1-yl)amino]-1-{4-[(2-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-[(2-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-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}ethan-1-one
Compound characteristics
| Compound ID: | V009-1897 |
| Compound Name: | 2-[(2-hydroxy-3-methoxypropyl)(prop-2-en-1-yl)amino]-1-{4-[(2-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)C1COc1ccccc1OC)=O)O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.0445 |
| logD: | 3.0433 |
| logSw: | -3.2147 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.797 |
| InChI Key: | XPTFPNGIHVOQJA-UHFFFAOYSA-N |