2-[(2-hydroxy-2-phenylethyl)(propan-2-yl)amino]-1-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}ethan-1-one
Chemical Structure Depiction of
2-[(2-hydroxy-2-phenylethyl)(propan-2-yl)amino]-1-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}ethan-1-one
2-[(2-hydroxy-2-phenylethyl)(propan-2-yl)amino]-1-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}ethan-1-one
Compound characteristics
Compound ID: | V023-0496 |
Compound Name: | 2-[(2-hydroxy-2-phenylethyl)(propan-2-yl)amino]-1-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}ethan-1-one |
Molecular Weight: | 478.65 |
Molecular Formula: | C28 H34 N2 O3 S |
Salt: | not_available |
Smiles: | CC(C)N(CC(c1ccccc1)O)CC(N1CCc2c(ccs2)C1COc1ccc(C)cc1)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.0049 |
logD: | 5.0002 |
logSw: | -4.3607 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 43.575 |
InChI Key: | FTHUOKLLJSABJL-UHFFFAOYSA-N |