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

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

Compound ID: V021-9899
Compound Name: N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methoxy-N-(3-methylbutyl)benzene-1-sulfonamide
Molecular Weight: 560.71
Molecular Formula: C28 H33 F N2 O5 S2
Smiles: CC(C)CCN(CC(N1CCc2c(ccs2)C1COc1ccc(cc1)F)=O)S(c1ccc(cc1)OC)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 5.86
logD: 5.86
logSw: -5.5135
Hydrogen bond acceptors count: 9
Polar surface area: 62.973
InChI Key: XHIVHCOBCHBWOD-SANMLTNESA-N
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