3-{3-[4-(cyclobutylmethoxy)-3-methoxyphenyl]-5-oxo-2,5-dihydro-1,2,4-triazin-6-yl}-N-[2-(piperidin-1-yl)ethyl]propanamide

Chemical Structure Depiction of
3-{3-[4-(cyclobutylmethoxy)-3-methoxyphenyl]-5-oxo-2,5-dihydro-1,2,4-triazin-6-yl}-N-[2-(piperidin-1-yl)ethyl]propanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V021-0546
Compound Name: 3-{3-[4-(cyclobutylmethoxy)-3-methoxyphenyl]-5-oxo-2,5-dihydro-1,2,4-triazin-6-yl}-N-[2-(piperidin-1-yl)ethyl]propanamide
Molecular Weight: 469.58
Molecular Formula: C25 H35 N5 O4
Smiles: COc1cc(ccc1OCC1CCC1)C1NN=C(CCC(NCCN2CCCCC2)=O)C(N=1)=O
Stereo: ACHIRAL
logP: 1.666
logD: 1.666
logSw: -2.1381
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 90.071
InChI Key: CUQLZFZFGFDTQN-UHFFFAOYSA-N
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