N-tert-butyl-N-[2-oxo-2-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)ethyl]pentanamide

Chemical Structure Depiction of
N-tert-butyl-N-[2-oxo-2-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)ethyl]pentanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V008-6434
Compound Name: N-tert-butyl-N-[2-oxo-2-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)ethyl]pentanamide
Molecular Weight: 412.59
Molecular Formula: C24 H32 N2 O2 S
Smiles: CCCCC(N(CC(N1CCc2c(ccs2)C1c1ccccc1)=O)C(C)(C)C)=O
Stereo: RACEMIC MIXTURE
logP: 5.2674
logD: 5.2674
logSw: -5.0044
Hydrogen bond acceptors count: 4
Polar surface area: 32.686
InChI Key: DFCJWECOYZHNLX-HSZRJFAPSA-N
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