8-(piperidine-1-carbonyl)-7-(pyrimidin-5-yl)-2,3-dihydroindolizin-5(1H)-one

Chemical Structure Depiction of
8-(piperidine-1-carbonyl)-7-(pyrimidin-5-yl)-2,3-dihydroindolizin-5(1H)-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: T508-0352
Compound Name: 8-(piperidine-1-carbonyl)-7-(pyrimidin-5-yl)-2,3-dihydroindolizin-5(1H)-one
Molecular Weight: 324.38
Molecular Formula: C18 H20 N4 O2
Smiles: C1CCN(CC1)C(C1C(=CC(N2CCCC=12)=O)c1cncnc1)=O
Stereo: ACHIRAL
logP: 0.3442
logD: 0.3442
logSw: -0.486
Hydrogen bond acceptors count: 6
Polar surface area: 54.493
InChI Key: YXPLBGRZTGYBHT-UHFFFAOYSA-N
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