3-cyclopentyl-1-[4-(prop-2-en-1-yl)-3,4-dihydropyrido[2,3-b]pyrazin-1(2H)-yl]propan-1-one

Chemical Structure Depiction of
3-cyclopentyl-1-[4-(prop-2-en-1-yl)-3,4-dihydropyrido[2,3-b]pyrazin-1(2H)-yl]propan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: F765-0745
Compound Name: 3-cyclopentyl-1-[4-(prop-2-en-1-yl)-3,4-dihydropyrido[2,3-b]pyrazin-1(2H)-yl]propan-1-one
Molecular Weight: 299.41
Molecular Formula: C18 H25 N3 O
Smiles: [H]c1cc2c(nc1)N(CCN2C(CCC1CCCC1)=O)CC=C
Stereo: ACHIRAL
logP: 3.4417
logD: 3.4407
logSw: -3.7218
Hydrogen bond acceptors count: 3
Polar surface area: 28.805
InChI Key: QERJSYZOMPHGMB-UHFFFAOYSA-N
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