1-{4-[2-(4-fluorophenyl)-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-sulfonyl]phenyl}ethan-1-one

Chemical Structure Depiction of
1-{4-[2-(4-fluorophenyl)-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-sulfonyl]phenyl}ethan-1-one
Available: 7 mg
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mg
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Compound characteristics

Compound ID: M569-0201
Compound Name: 1-{4-[2-(4-fluorophenyl)-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-sulfonyl]phenyl}ethan-1-one
Molecular Weight: 411.45
Molecular Formula: C21 H18 F N3 O3 S
Smiles: CC(c1ccc(cc1)S(N1CCc2c(C1)cnc(c1ccc(cc1)F)n2)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.1683
logD: 3.1683
logSw: -3.2136
Hydrogen bond acceptors count: 9
Polar surface area: 65.76
InChI Key: CKVJEEYGVKSOCP-UHFFFAOYSA-N
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