2-[{2-hydroxy-3-[(propan-2-yl)oxy]propyl}(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-[(propan-2-yl)oxy]propyl}(propyl)amino]-1-{4-[(3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}ethan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V023-0723
Compound Name: 2-[{2-hydroxy-3-[(propan-2-yl)oxy]propyl}(propyl)amino]-1-{4-[(3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}ethan-1-one
Molecular Weight: 474.66
Molecular Formula: C26 H38 N2 O4 S
Salt: not_available
Smiles: CCCN(CC(COC(C)C)O)CC(N1CCc2c(ccs2)C1COc1cccc(C)c1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.4882
logD: 4.4827
logSw: -4.2731
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.939
InChI Key: LOQWVRAYKCYJDD-UHFFFAOYSA-N
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