(4-propylpiperazin-1-yl)(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methanone

Chemical Structure Depiction of
(4-propylpiperazin-1-yl)(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methanone
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: P425-0644
Compound Name: (4-propylpiperazin-1-yl)(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methanone
Molecular Weight: 276.38
Molecular Formula: C15 H24 N4 O
Smiles: CCCN1CCN(CC1)C(c1cn2CCCCc2n1)=O
Stereo: ACHIRAL
logP: 1.0008
logD: 0.8166
logSw: -1.2065
Hydrogen bond acceptors count: 4
Polar surface area: 33.553
InChI Key: PUHASSZURWCWDY-UHFFFAOYSA-N
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