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

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-propylbenzamide
Available: 37 mg
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mg
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Compound characteristics

Compound ID: V022-1567
Compound Name: 3-methoxy-N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-propylbenzamide
Molecular Weight: 508.64
Molecular Formula: C28 H32 N2 O5 S
Smiles: CCCN(CC(N1CCc2c(ccs2)C1COc1cccc(c1)OC)=O)C(c1cccc(c1)OC)=O
Stereo: RACEMIC MIXTURE
logP: 4.779
logD: 4.779
logSw: -4.5693
Hydrogen bond acceptors count: 7
Polar surface area: 55.352
InChI Key: LTYZGFRDWIDHGA-VWLOTQADSA-N
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