2-[ethyl(2-hydroxy-2-phenylethyl)amino]-1-[4-{[4-(propan-2-yl)phenoxy]methyl}-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethan-1-one
Chemical Structure Depiction of
2-[ethyl(2-hydroxy-2-phenylethyl)amino]-1-[4-{[4-(propan-2-yl)phenoxy]methyl}-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethan-1-one
2-[ethyl(2-hydroxy-2-phenylethyl)amino]-1-[4-{[4-(propan-2-yl)phenoxy]methyl}-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethan-1-one
Compound characteristics
Compound ID: | V023-0180 |
Compound Name: | 2-[ethyl(2-hydroxy-2-phenylethyl)amino]-1-[4-{[4-(propan-2-yl)phenoxy]methyl}-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethan-1-one |
Molecular Weight: | 492.68 |
Molecular Formula: | C29 H36 N2 O3 S |
Salt: | not_available |
Smiles: | CCN(CC(c1ccccc1)O)CC(N1CCc2c(ccs2)C1COc1ccc(cc1)C(C)C)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.494 |
logD: | 5.492 |
logSw: | -5.2657 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 43.664 |
InChI Key: | IXCDXDHWHHYENL-UHFFFAOYSA-N |