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

Compound ID: V022-9929
Compound Name: 2-[{2-hydroxy-3-[(prop-2-yn-1-yl)oxy]propyl}(2-methoxyethyl)amino]-1-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}ethan-1-one
Molecular Weight: 486.63
Molecular Formula: C26 H34 N2 O5 S
Salt: not_available
Smiles: Cc1ccc(cc1)OCC1c2ccsc2CCN1C(CN(CCOC)CC(COCC#C)O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.0324
logD: 3.0322
logSw: -3.0693
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 61.352
InChI Key: VOHWOUQGTHVQLE-UHFFFAOYSA-N
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