1-(azepan-1-yl)-2-[(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]ethan-1-one

Chemical Structure Depiction of
1-(azepan-1-yl)-2-[(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]ethan-1-one
Available: 26 mg
Amount:
mg
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Compound characteristics

Compound ID: F718-0511
Compound Name: 1-(azepan-1-yl)-2-[(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)sulfanyl]ethan-1-one
Molecular Weight: 375.49
Molecular Formula: C18 H18 F N3 O S2
Smiles: [H]c1nc(c2c(c3c(cccc3s2)F)n1)SCC(N1CCCCCC1)=O
Stereo: ACHIRAL
logP: 4.3666
logD: 4.3666
logSw: -4.4633
Hydrogen bond acceptors count: 5
Polar surface area: 37.864
InChI Key: GCKTYXFBQJPHHS-UHFFFAOYSA-N
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