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

Chemical Structure Depiction of
4-chloro-N-(2-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-propylbenzene-1-sulfonamide
Available: 26 mg
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mg
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Compound characteristics

Compound ID: V024-6912
Compound Name: 4-chloro-N-(2-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-propylbenzene-1-sulfonamide
Molecular Weight: 533.11
Molecular Formula: C26 H29 Cl N2 O4 S2
Smiles: CCCN(CC(N1CCc2c(ccs2)C1COc1ccc(C)cc1)=O)S(c1ccc(cc1)[Cl])(=O)=O
Stereo: RACEMIC MIXTURE
logP: 6.0621
logD: 6.0621
logSw: -6.062
Hydrogen bond acceptors count: 8
Polar surface area: 55.429
InChI Key: GAJWGKCTYCHTNC-DEOSSOPVSA-N
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