(4-propylpiperazin-1-yl)[3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridin-2-yl]methanone

Chemical Structure Depiction of
(4-propylpiperazin-1-yl)[3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridin-2-yl]methanone
Available: 55 mg
Amount:
mg
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Compound characteristics

Compound ID: G664-0026
Compound Name: (4-propylpiperazin-1-yl)[3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridin-2-yl]methanone
Molecular Weight: 354.47
Molecular Formula: C19 H22 N4 O S
Smiles: CCCN1CCN(CC1)C(c1c(c2cccnc2s1)n1cccc1)=O
Stereo: ACHIRAL
logP: 3.043
logD: 2.8671
logSw: -2.9698
Hydrogen bond acceptors count: 4
Polar surface area: 34.214
InChI Key: NAIUVYDSIMSZJF-UHFFFAOYSA-N
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