(4-chlorophenyl)(4-ethyl-3,4-dihydropyrido[2,3-b]pyrazin-1(2H)-yl)methanone

Chemical Structure Depiction of
(4-chlorophenyl)(4-ethyl-3,4-dihydropyrido[2,3-b]pyrazin-1(2H)-yl)methanone
Available: 1 mg
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mg
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Compound characteristics

Compound ID: F765-0150
Compound Name: (4-chlorophenyl)(4-ethyl-3,4-dihydropyrido[2,3-b]pyrazin-1(2H)-yl)methanone
Molecular Weight: 301.77
Molecular Formula: C16 H16 Cl N3 O
Smiles: [H]c1cc2c(nc1)N(CC)CCN2C(c1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 3.2328
logD: 3.2299
logSw: -3.5861
Hydrogen bond acceptors count: 3
Polar surface area: 28.5206
InChI Key: NNDPENTUWZAHGG-UHFFFAOYSA-N
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