N-(4,6-dimethyl-2-{phenyl[(propan-2-yl)oxy]methyl}thieno[2,3-b]pyridin-3-yl)benzamide

Chemical Structure Depiction of
N-(4,6-dimethyl-2-{phenyl[(propan-2-yl)oxy]methyl}thieno[2,3-b]pyridin-3-yl)benzamide
Available: 48 mg
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mg
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Compound characteristics

Compound ID: 8018-4173
Compound Name: N-(4,6-dimethyl-2-{phenyl[(propan-2-yl)oxy]methyl}thieno[2,3-b]pyridin-3-yl)benzamide
Molecular Weight: 430.57
Molecular Formula: C26 H26 N2 O2 S
Smiles: CC(C)OC(c1ccccc1)c1c(c2c(C)cc(C)nc2s1)NC(c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 5.5617
logD: 5.5612
logSw: -5.734
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 37.748
InChI Key: SRBQNSRCXUKRNT-HSZRJFAPSA-N
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