3-bromo-N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(3-methoxypropyl)benzamide

Chemical Structure Depiction of
3-bromo-N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(3-methoxypropyl)benzamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: V009-4651
Compound Name: 3-bromo-N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(3-methoxypropyl)benzamide
Molecular Weight: 591.95
Molecular Formula: C27 H28 Br Cl N2 O4 S
Smiles: COCCCN(CC(N1CCc2c(ccs2)C1COc1ccc(cc1)[Cl])=O)C(c1cccc(c1)[Br])=O
Stereo: RACEMIC MIXTURE
logP: 5.5751
logD: 5.5751
logSw: -5.9804
Hydrogen bond acceptors count: 6
Polar surface area: 48.607
InChI Key: JGGFXLCWMSBWQM-DEOSSOPVSA-N
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