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

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

Compound ID: F765-0772
Compound Name: 2-cyclopentyl-1-[4-(prop-2-en-1-yl)-3,4-dihydropyrido[2,3-b]pyrazin-1(2H)-yl]ethan-1-one
Molecular Weight: 285.39
Molecular Formula: C17 H23 N3 O
Smiles: [H]c1cc2c(nc1)N(CCN2C(CC1CCCC1)=O)CC=C
Stereo: ACHIRAL
logP: 3.028
logD: 3.0271
logSw: -3.3061
Hydrogen bond acceptors count: 3
Polar surface area: 28.805
InChI Key: GYBRDJXXPAHYGX-UHFFFAOYSA-N
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