[1-(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)piperidin-4-yl](pyrrolidin-1-yl)methanone

Chemical Structure Depiction of
[1-(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)piperidin-4-yl](pyrrolidin-1-yl)methanone
Available: 2 mg
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mg
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Compound characteristics

Compound ID: C795-0228
Compound Name: [1-(9-fluoro[1]benzothieno[3,2-d]pyrimidin-4-yl)piperidin-4-yl](pyrrolidin-1-yl)methanone
Molecular Weight: 384.47
Molecular Formula: C20 H21 F N4 O S
Smiles: C1CCN(C1)C(C1CCN(CC1)c1c2c(c3c(cccc3s2)F)ncn1)=O
Stereo: ACHIRAL
logP: 4.2472
logD: 4.2103
logSw: -4.4742
Hydrogen bond acceptors count: 4
Polar surface area: 41.68
InChI Key: ZLLKBLMMCZRNKN-UHFFFAOYSA-N
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