N-[2-(piperidin-1-yl)ethyl]-4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]benzamide

Chemical Structure Depiction of
N-[2-(piperidin-1-yl)ethyl]-4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]benzamide
Available: 42 mg
Amount:
mg
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Compound characteristics

Compound ID: L008-0015
Compound Name: N-[2-(piperidin-1-yl)ethyl]-4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]benzamide
Molecular Weight: 379.5
Molecular Formula: C22 H29 N5 O
Smiles: C1CCN(CC1)CCNC(c1ccc(cc1)c1ccc(nn1)N1CCCC1)=O
Stereo: ACHIRAL
logP: 2.8563
logD: 1.8565
logSw: -3.1468
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.229
InChI Key: IGGNFCHQZXYZIS-UHFFFAOYSA-N
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