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

Chemical Structure Depiction of
N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methyl-N-propylbenzene-1-sulfonamide
Available: 38 mg
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mg
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Compound characteristics

Compound ID: V022-1603
Compound Name: N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methyl-N-propylbenzene-1-sulfonamide
Molecular Weight: 528.69
Molecular Formula: C27 H32 N2 O5 S2
Smiles: CCCN(CC(N1CCc2c(ccs2)C1COc1cccc(c1)OC)=O)S(c1ccc(C)cc1)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 5.5149
logD: 5.5149
logSw: -5.37
Hydrogen bond acceptors count: 9
Polar surface area: 62.973
InChI Key: DUNWWFZXNRFUQP-VWLOTQADSA-N
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