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

Chemical Structure Depiction of
N-(3,4-difluorophenyl)-3-(4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)propanamide
Available: 47 mg
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mg
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Compound characteristics

Compound ID: F145-0254
Compound Name: N-(3,4-difluorophenyl)-3-(4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)propanamide
Molecular Weight: 389.42
Molecular Formula: C19 H17 F2 N3 O2 S
Smiles: C1CCc2c(C1)c1C(NC(CCC(Nc3ccc(c(c3)F)F)=O)=Nc1s2)=O
Stereo: ACHIRAL
logP: 3.5623
logD: 3.5443
logSw: -4.1519
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.873
InChI Key: XFBRHYRHJYLERT-UHFFFAOYSA-N
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