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

Chemical Structure Depiction of
N-cyclopropyl-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methylbenzene-1-sulfonamide
Available: 22 mg
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mg
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Compound characteristics

Compound ID: V022-1765
Compound Name: N-cyclopropyl-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methylbenzene-1-sulfonamide
Molecular Weight: 526.67
Molecular Formula: C27 H30 N2 O5 S2
Smiles: Cc1ccc(cc1)S(N(CC(N1CCc2c(ccs2)C1COc1ccccc1OC)=O)C1CC1)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 5.1278
logD: 5.1278
logSw: -4.9672
Hydrogen bond acceptors count: 9
Polar surface area: 63.51
InChI Key: UPAKRYVKGPZHFM-QHCPKHFHSA-N
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