1-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-[(2-hydroxypropyl)(propyl)amino]ethan-1-one
Chemical Structure Depiction of
1-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-[(2-hydroxypropyl)(propyl)amino]ethan-1-one
1-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-[(2-hydroxypropyl)(propyl)amino]ethan-1-one
Compound characteristics
| Compound ID: | V008-0006 |
| Compound Name: | 1-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-[(2-hydroxypropyl)(propyl)amino]ethan-1-one |
| Molecular Weight: | 437 |
| Molecular Formula: | C22 H29 Cl N2 O3 S |
| Salt: | not_available |
| Smiles: | CCCN(CC(C)O)CC(N1CCc2c(ccs2)C1COc1ccc(cc1)[Cl])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.9533 |
| logD: | 3.9382 |
| logSw: | -3.9436 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.515 |
| InChI Key: | LWWJOYCBEKARIC-UHFFFAOYSA-N |