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

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

Compound ID: V019-1542
Compound Name: N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-propylacetamide
Molecular Weight: 416.54
Molecular Formula: C22 H28 N2 O4 S
Smiles: CCCN(CC(N1CCc2c(ccs2)C1COc1cccc(c1)OC)=O)C(C)=O
Stereo: RACEMIC MIXTURE
logP: 3.5453
logD: 3.5453
logSw: -3.675
Hydrogen bond acceptors count: 6
Polar surface area: 48.548
InChI Key: POTDEMCSCVTAHC-FQEVSTJZSA-N
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