2-[(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]-N-(3-phenylpropyl)acetamide

Chemical Structure Depiction of
2-[(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]-N-(3-phenylpropyl)acetamide
Available: 53 mg
Amount:
mg
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Compound characteristics

Compound ID: F718-0519
Compound Name: 2-[(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]-N-(3-phenylpropyl)acetamide
Molecular Weight: 411.52
Molecular Formula: C21 H18 F N3 O S2
Smiles: [H]c1nc(c2c(c3c(cccc3s2)F)n1)SCC(NCCCc1ccccc1)=O
Stereo: ACHIRAL
logP: 5.0404
logD: 5.0404
logSw: -5.1097
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.453
InChI Key: SMUWEBMNFZBOED-UHFFFAOYSA-N
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