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

Chemical Structure Depiction of
3-{3-[4-(cyclobutylmethoxy)-3-methoxyphenyl]-5-oxo-2,5-dihydro-1,2,4-triazin-6-yl}-N-(2-phenylethyl)propanamide
Available: 15 mg
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mg
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Compound characteristics

Compound ID: V020-8908
Compound Name: 3-{3-[4-(cyclobutylmethoxy)-3-methoxyphenyl]-5-oxo-2,5-dihydro-1,2,4-triazin-6-yl}-N-(2-phenylethyl)propanamide
Molecular Weight: 462.55
Molecular Formula: C26 H30 N4 O4
Salt: not_available
Smiles: COc1cc(ccc1OCC1CCC1)C1NN=C(CCC(NCCc2ccccc2)=O)C(N=1)=O
Stereo: ACHIRAL
logP: 2.4203
logD: 2.4203
logSw: -2.9259
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 86.089
InChI Key: YDPTUWSFZZMVAM-UHFFFAOYSA-N
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