3-methoxy-N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide

Chemical Structure Depiction of
3-methoxy-N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V010-3925
Compound Name: 3-methoxy-N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)benzamide
Molecular Weight: 506.62
Molecular Formula: C28 H30 N2 O5 S
Smiles: COc1cccc(c1)C(N(CC=C)CC(N1CCc2c(ccs2)C1COc1cccc(c1)OC)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.5322
logD: 4.5322
logSw: -4.3551
Hydrogen bond acceptors count: 7
Polar surface area: 55.352
InChI Key: LLCAAPLRDLSNRJ-VWLOTQADSA-N
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