6-(4-fluorobenzene-1-sulfonyl)-2-phenyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine

Chemical Structure Depiction of
6-(4-fluorobenzene-1-sulfonyl)-2-phenyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
Available: 3 mg
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mg
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Compound characteristics

Compound ID: M569-0252
Compound Name: 6-(4-fluorobenzene-1-sulfonyl)-2-phenyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
Molecular Weight: 369.42
Molecular Formula: C19 H16 F N3 O2 S
Smiles: C1CN(Cc2cnc(c3ccccc3)nc12)S(c1ccc(cc1)F)(=O)=O
Stereo: ACHIRAL
logP: 3.5211
logD: 3.5211
logSw: -3.5329
Hydrogen bond acceptors count: 7
Polar surface area: 51.933
InChI Key: RUVFAMDNVCHDGD-UHFFFAOYSA-N
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