1-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-[(2-hydroxy-3-methoxypropyl)(2-methoxyethyl)amino]ethan-1-one
Chemical Structure Depiction of
1-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-[(2-hydroxy-3-methoxypropyl)(2-methoxyethyl)amino]ethan-1-one
1-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-[(2-hydroxy-3-methoxypropyl)(2-methoxyethyl)amino]ethan-1-one
Compound characteristics
| Compound ID: | V017-2448 |
| Compound Name: | 1-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-[(2-hydroxy-3-methoxypropyl)(2-methoxyethyl)amino]ethan-1-one |
| Molecular Weight: | 476.64 |
| Molecular Formula: | C25 H36 N2 O5 S |
| Salt: | not_available |
| Smiles: | Cc1ccc(c(C)c1)OCC1c2ccsc2CCN1C(CN(CCOC)CC(COC)O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.7716 |
| logD: | 3.771 |
| logSw: | -3.8495 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.509 |
| InChI Key: | QUBOXEUWDFQLPE-UHFFFAOYSA-N |