N-(cyclopropylmethyl)-4-methyl-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-methyl-N-(2-{4-[(2-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzene-1-sulfonamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: V030-3123
Compound Name: N-(cyclopropylmethyl)-4-methyl-N-(2-{4-[(2-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzene-1-sulfonamide
Molecular Weight: 524.7
Molecular Formula: C28 H32 N2 O4 S2
Smiles: Cc1ccc(cc1)S(N(CC1CC1)CC(N1CCc2c(ccs2)C1COc1ccccc1C)=O)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 6.1099
logD: 6.1099
logSw: -5.5352
Hydrogen bond acceptors count: 8
Polar surface area: 55.789
InChI Key: CVFSUDLFNSLRCF-VWLOTQADSA-N
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