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

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

Compound ID: V017-4345
Compound Name: N-(cyclopropylmethyl)-4-methoxy-N-(2-{4-[(2-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzene-1-sulfonamide
Molecular Weight: 540.7
Molecular Formula: C28 H32 N2 O5 S2
Smiles: Cc1ccccc1OCC1c2ccsc2CCN1C(CN(CC1CC1)S(c1ccc(cc1)OC)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 5.6689
logD: 5.6689
logSw: -5.489
Hydrogen bond acceptors count: 9
Polar surface area: 63.333
InChI Key: OHNJZLOCEQQOIX-VWLOTQADSA-N
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