N-[(2-ethoxyphenyl)methyl]-3-(4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)propanamide

Chemical Structure Depiction of
N-[(2-ethoxyphenyl)methyl]-3-(4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)propanamide
Available: 102 mg
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mg
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Compound characteristics

Compound ID: C200-8210
Compound Name: N-[(2-ethoxyphenyl)methyl]-3-(4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)propanamide
Molecular Weight: 411.52
Molecular Formula: C22 H25 N3 O3 S
Smiles: CCOc1ccccc1CNC(CCC1NC(c2c3CCCCc3sc2N=1)=O)=O
Stereo: ACHIRAL
logP: 3.5153
logD: 3.5147
logSw: -3.9371
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 66.405
InChI Key: RURCQJXMYIDZEU-UHFFFAOYSA-N
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