{1-[2-(piperidin-1-yl)ethyl]-1H-indazol-3-yl}(4-propylpiperazin-1-yl)methanone

Chemical Structure Depiction of
{1-[2-(piperidin-1-yl)ethyl]-1H-indazol-3-yl}(4-propylpiperazin-1-yl)methanone
Available: 33 mg
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mg
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Compound characteristics

Compound ID: P764-0249
Compound Name: {1-[2-(piperidin-1-yl)ethyl]-1H-indazol-3-yl}(4-propylpiperazin-1-yl)methanone
Molecular Weight: 383.54
Molecular Formula: C22 H33 N5 O
Smiles: CCCN1CCN(CC1)C(c1c2ccccc2n(CCN2CCCCC2)n1)=O
Stereo: ACHIRAL
logP: 2.2589
logD: 1.5836
logSw: -2.3383
Hydrogen bond acceptors count: 5
Polar surface area: 38.617
InChI Key: BGMFNYDAKQHBGK-UHFFFAOYSA-N
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