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2-{[2-hydroxy-3-(2-methylpropoxy)propyl](prop-2-en-1-yl)amino}-1-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}ethan-1-one

Chemical Structure Depiction of
2-{[2-hydroxy-3-(2-methylpropoxy)propyl](prop-2-en-1-yl)amino}-1-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}ethan-1-one
Available: 10 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: V009-6444
Compound Name: 2-{[2-hydroxy-3-(2-methylpropoxy)propyl](prop-2-en-1-yl)amino}-1-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}ethan-1-one
Molecular Weight: 502.67
Molecular Formula: C27 H38 N2 O5 S
Salt: not_available
Smiles: CC(C)COCC(CN(CC=C)CC(N1CCc2c(ccs2)C1COc1cccc(c1)OC)=O)O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.2531
logD: 4.252
logSw: -4.2533
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 60.634
InChI Key: TYXHXHPTLGMEFI-UHFFFAOYSA-N
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