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

Chemical Structure Depiction of
N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methyl-N-(3-methylbutyl)benzene-1-sulfonamide
Available: 44 mg
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mg
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Compound characteristics

Compound ID: V023-4641
Compound Name: N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-4-methyl-N-(3-methylbutyl)benzene-1-sulfonamide
Molecular Weight: 561.16
Molecular Formula: C28 H33 Cl N2 O4 S2
Smiles: CC(C)CCN(CC(N1CCc2c(ccs2)C1COc1ccc(cc1)[Cl])=O)S(c1ccc(C)cc1)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 6.8667
logD: 6.8667
logSw: -6.3576
Hydrogen bond acceptors count: 8
Polar surface area: 55.429
InChI Key: OSHSTOOPZDFCCO-SANMLTNESA-N
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