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

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

Compound ID: V023-0277
Compound Name: N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(cyclopropylmethyl)-4-methylbenzene-1-sulfonamide
Molecular Weight: 545.12
Molecular Formula: C27 H29 Cl N2 O4 S2
Smiles: Cc1ccc(cc1)S(N(CC1CC1)CC(N1CCc2c(ccs2)C1COc1ccc(cc1)[Cl])=O)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 6.1056
logD: 6.1056
logSw: -6.1179
Hydrogen bond acceptors count: 8
Polar surface area: 55.702
InChI Key: WCIOTMCAKMUZRM-VWLOTQADSA-N
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