2-[(2-hydroxy-3-phenoxypropyl)(propyl)amino]-1-{4-[(3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}ethan-1-one
Chemical Structure Depiction of
2-[(2-hydroxy-3-phenoxypropyl)(propyl)amino]-1-{4-[(3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}ethan-1-one
2-[(2-hydroxy-3-phenoxypropyl)(propyl)amino]-1-{4-[(3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}ethan-1-one
Compound characteristics
| Compound ID: | V023-0711 |
| Compound Name: | 2-[(2-hydroxy-3-phenoxypropyl)(propyl)amino]-1-{4-[(3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}ethan-1-one |
| Molecular Weight: | 508.68 |
| Molecular Formula: | C29 H36 N2 O4 S |
| Salt: | not_available |
| Smiles: | CCCN(CC(COc1ccccc1)O)CC(N1CCc2c(ccs2)C1COc1cccc(C)c1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.5101 |
| logD: | 5.5054 |
| logSw: | -5.2796 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.884 |
| InChI Key: | CREXICDMVAPWII-UHFFFAOYSA-N |