ethyl {4-[(1-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-c]pyridine-2(1H)-carbonyl)amino]phenyl}acetate

Chemical Structure Depiction of
ethyl {4-[(1-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-c]pyridine-2(1H)-carbonyl)amino]phenyl}acetate
Available: 72 mg
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mg
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Compound characteristics

Compound ID: G539-0037
Compound Name: ethyl {4-[(1-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-c]pyridine-2(1H)-carbonyl)amino]phenyl}acetate
Molecular Weight: 474.62
Molecular Formula: C28 H30 N2 O3 S
Smiles: CCOC(Cc1ccc(cc1)NC(N1CCc2c3CCCCc3sc2C1c1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 6.4222
logD: 6.4222
logSw: -5.6351
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.78
InChI Key: IVKSRKFQIRMUPT-AREMUKBSSA-N
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